成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 34839-13-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 34839-13-9
Chemical Structure| 34839-13-9
Structure of 34839-13-9 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 34839-13-9 ]

Related Doc. of [ 34839-13-9 ]

Alternatived Products of [ 34839-13-9 ]
Product Citations

Product Details of [ 34839-13-9 ]

CAS No. :34839-13-9 MDL No. :MFCD09056870
Formula : C3H9Cl2NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZCPJBHYNOFIAPJ-AENDTGMFSA-N
M.W : 146.02 Pubchem ID :135010
Synonyms :

Calculated chemistry of [ 34839-13-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 32.17
TPSA : 46.25 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.06
Log Po/w (WLOGP) : 0.35
Log Po/w (MLOGP) : 0.23
Log Po/w (SILICOS-IT) : -0.07
Consensus Log Po/w : 0.11

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.65
Solubility : 32.6 mg/ml ; 0.223 mol/l
Class : Very soluble
Log S (Ali) : -0.58
Solubility : 38.0 mg/ml ; 0.26 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.36
Solubility : 64.3 mg/ml ; 0.441 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.0

Safety of [ 34839-13-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Pharmaceutical Intermediates of
[ 34839-13-9 ]

Rivaroxaban Related Intermediates

Chemical Structure| 446292-07-5

[ 446292-07-5 ]

(R)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione

Chemical Structure| 721401-53-2

[ 721401-53-2 ]

(R)-5-Chloro-N-(2-hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)thiophene-2-carboxamide

Chemical Structure| 446292-10-0

[ 446292-10-0 ]

(S)-4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one

Chemical Structure| 446292-08-6

[ 446292-08-6 ]

(S)-2-((2-Oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)isoindoline-1,3-dione

Chemical Structure| 161596-47-0

[ 161596-47-0 ]

(S)-2-(Oxiran-2-ylmethyl)isoindoline-1,3-dione

Related Functional Groups of
[ 34839-13-9 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 34839-14-0

[ 34839-14-0 ]

(R)-1-Amino-3-chloropropan-2-ol hydrochloride

Similarity: 1.00

Chemical Structure| 62037-46-1

[ 62037-46-1 ]

1-Amino-3-chloropropan-2-ol hydrochloride

Similarity: 1.00

Chemical Structure| 2799-17-9

[ 2799-17-9 ]

(S)-1-Aminopropan-2-ol

Similarity: 0.65

Chemical Structure| 2799-16-8

[ 2799-16-8 ]

(R)-1-Aminopropan-2-ol

Similarity: 0.65

Chemical Structure| 616-29-5

[ 616-29-5 ]

1,3-Diaminopropan-2-ol

Similarity: 0.62

Chlorides

Chemical Structure| 34839-14-0

[ 34839-14-0 ]

(R)-1-Amino-3-chloropropan-2-ol hydrochloride

Similarity: 1.00

Chemical Structure| 62037-46-1

[ 62037-46-1 ]

1-Amino-3-chloropropan-2-ol hydrochloride

Similarity: 1.00

Chemical Structure| 6276-54-6

[ 6276-54-6 ]

3-Chloropropan-1-amine hydrochloride

Similarity: 0.60

Chemical Structure| 60827-45-4

[ 60827-45-4 ]

(2S)-(+)-3-Chloropropane-1,2-diol

Similarity: 0.59

Chemical Structure| 57090-45-6

[ 57090-45-6 ]

(2R)-(-)-3-Chloropropane-1,2-diol

Similarity: 0.59

Alcohols

Chemical Structure| 34839-14-0

[ 34839-14-0 ]

(R)-1-Amino-3-chloropropan-2-ol hydrochloride

Similarity: 1.00

Chemical Structure| 62037-46-1

[ 62037-46-1 ]

1-Amino-3-chloropropan-2-ol hydrochloride

Similarity: 1.00

Chemical Structure| 2799-17-9

[ 2799-17-9 ]

(S)-1-Aminopropan-2-ol

Similarity: 0.65

Chemical Structure| 2799-16-8

[ 2799-16-8 ]

(R)-1-Aminopropan-2-ol

Similarity: 0.65

Chemical Structure| 616-29-5

[ 616-29-5 ]

1,3-Diaminopropan-2-ol

Similarity: 0.62

Amines

Chemical Structure| 34839-14-0

[ 34839-14-0 ]

(R)-1-Amino-3-chloropropan-2-ol hydrochloride

Similarity: 1.00

Chemical Structure| 62037-46-1

[ 62037-46-1 ]

1-Amino-3-chloropropan-2-ol hydrochloride

Similarity: 1.00

Chemical Structure| 2799-17-9

[ 2799-17-9 ]

(S)-1-Aminopropan-2-ol

Similarity: 0.65

Chemical Structure| 2799-16-8

[ 2799-16-8 ]

(R)-1-Aminopropan-2-ol

Similarity: 0.65

Chemical Structure| 616-29-5

[ 616-29-5 ]

1,3-Diaminopropan-2-ol

Similarity: 0.62

; ;