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. 170232-68-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 170232-68-5
Chemical Structure| 170232-68-5
Structure of 170232-68-5 * 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 [ 170232-68-5 ]

Related Doc. of [ 170232-68-5 ]

Alternatived Products of [ 170232-68-5 ]
Product Citations

Product Details of [ 170232-68-5 ]

CAS No. :170232-68-5 MDL No. :MFCD09953521
Formula : C4H3Br2NOS Boiling Point : -
Linear Structure Formula :- InChI Key :KDMYXTBGUWUKHT-UHFFFAOYSA-N
M.W : 272.95 Pubchem ID :10061813
Synonyms :

Calculated chemistry of [ 170232-68-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.64
TPSA : 61.36 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 2.15
Log Po/w (WLOGP) : 2.01
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 3.4
Consensus Log Po/w : 2.06

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.23
Solubility : 0.16 mg/ml ; 0.000586 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.232 mg/ml ; 0.00085 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.83
Solubility : 0.406 mg/ml ; 0.00149 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.71

Safety of [ 170232-68-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 170232-68-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 170232-68-5 ]

[ 170232-68-5 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 170232-68-5 ]
  • [ 38585-74-9 ]
Reference: [1] Synthetic Communications, 1995, vol. 25, # 17, p. 2639 - 2645
[2] Synthetic Communications, 1995, vol. 25, # 24, p. 4081 - 4086
[3] Journal of Labelled Compounds and Radiopharmaceuticals, 2009, vol. 52, # 4, p. 110 - 113
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 170232-68-5 ]

Bromides

Chemical Structure| 1206708-88-4

[ 1206708-88-4 ]

2,4-Dibromo-5-methylthiazole

Similarity: 0.87

Chemical Structure| 262444-15-5

[ 262444-15-5 ]

(4-Bromothiazol-5-yl)methanol

Similarity: 0.86

Chemical Structure| 139669-96-8

[ 139669-96-8 ]

2,4-Dibromothiazole-5-carboxylic acid

Similarity: 0.84

Chemical Structure| 687636-93-7

[ 687636-93-7 ]

2-Bromothiazole-5-methanol

Similarity: 0.81

Chemical Structure| 139669-95-7

[ 139669-95-7 ]

2,4-Dibromothiazole-5-carbaldehyde

Similarity: 0.79

Alcohols

Chemical Structure| 262444-15-5

[ 262444-15-5 ]

(4-Bromothiazol-5-yl)methanol

Similarity: 0.86

Chemical Structure| 687636-93-7

[ 687636-93-7 ]

2-Bromothiazole-5-methanol

Similarity: 0.81

Chemical Structure| 38585-74-9

[ 38585-74-9 ]

Thiazol-5-ylmethanol

Similarity: 0.63

Chemical Structure| 496062-16-9

[ 496062-16-9 ]

2-Bromo-4-(2-hydroxyethyl)-5-methylthiazole

Similarity: 0.60

Chemical Structure| 131184-73-1

[ 131184-73-1 ]

(2-Aminothiazol-5-yl)methanol

Similarity: 0.58

Related Parent Nucleus of
[ 170232-68-5 ]

Thiazoles

Chemical Structure| 1206708-88-4

[ 1206708-88-4 ]

2,4-Dibromo-5-methylthiazole

Similarity: 0.87

Chemical Structure| 262444-15-5

[ 262444-15-5 ]

(4-Bromothiazol-5-yl)methanol

Similarity: 0.86

Chemical Structure| 139669-96-8

[ 139669-96-8 ]

2,4-Dibromothiazole-5-carboxylic acid

Similarity: 0.84

Chemical Structure| 687636-93-7

[ 687636-93-7 ]

2-Bromothiazole-5-methanol

Similarity: 0.81

Chemical Structure| 139669-95-7

[ 139669-95-7 ]

2,4-Dibromothiazole-5-carbaldehyde

Similarity: 0.79

; ;