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. 1126-46-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1126-46-1
Chemical Structure| 1126-46-1
Structure of 1126-46-1 * 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 [ 1126-46-1 ]

Related Doc. of [ 1126-46-1 ]

Alternatived Products of [ 1126-46-1 ]
Product Citations

Product Details of [ 1126-46-1 ]

CAS No. :1126-46-1 MDL No. :MFCD00000621
Formula : C8H7ClO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LXNFVVDCCWUUKC-UHFFFAOYSA-N
M.W : 170.59 Pubchem ID :14307
Synonyms :

Calculated chemistry of [ 1126-46-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.73
TPSA : 26.3 ?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) : -5.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.22
Log Po/w (XLOGP3) : 2.87
Log Po/w (WLOGP) : 2.13
Log Po/w (MLOGP) : 2.52
Log Po/w (SILICOS-IT) : 2.33
Consensus Log Po/w : 2.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.98
Solubility : 0.18 mg/ml ; 0.00105 mol/l
Class : Soluble
Log S (Ali) : -3.08
Solubility : 0.141 mg/ml ; 0.000829 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.08
Solubility : 0.141 mg/ml ; 0.000824 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.15

Safety of [ 1126-46-1 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1126-46-1 ]

* 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 [ 1126-46-1 ]
  • Downstream synthetic route of [ 1126-46-1 ]

[ 1126-46-1 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 67-56-1 ]
  • [ 3395-81-1 ]
  • [ 1126-46-1 ]
  • [ 22911-21-3 ]
Reference: [1] Tetrahedron, 1986, vol. 42, # 2, p. 553 - 560
[2] Tetrahedron, 1986, vol. 42, # 2, p. 553 - 560
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1126-46-1 ]

Aryls

Chemical Structure| 2905-65-9

[ 2905-65-9 ]

Methyl 3-chlorobenzoate

Similarity: 0.98

Chemical Structure| 20330-90-9

[ 20330-90-9 ]

Dimethyl 5-chloroisophthalate

Similarity: 0.98

Chemical Structure| 7335-27-5

[ 7335-27-5 ]

Ethyl 4-chlorobenzoate

Similarity: 0.96

Chemical Structure| 55737-77-4

[ 55737-77-4 ]

3-Chloro-4-(methoxycarbonyl)benzoic acid

Similarity: 0.94

Chemical Structure| 1128-76-3

[ 1128-76-3 ]

Ethyl 3-chlorobenzoate

Similarity: 0.94

Chlorides

Chemical Structure| 2905-65-9

[ 2905-65-9 ]

Methyl 3-chlorobenzoate

Similarity: 0.98

Chemical Structure| 20330-90-9

[ 20330-90-9 ]

Dimethyl 5-chloroisophthalate

Similarity: 0.98

Chemical Structure| 7335-27-5

[ 7335-27-5 ]

Ethyl 4-chlorobenzoate

Similarity: 0.96

Chemical Structure| 55737-77-4

[ 55737-77-4 ]

3-Chloro-4-(methoxycarbonyl)benzoic acid

Similarity: 0.94

Chemical Structure| 1128-76-3

[ 1128-76-3 ]

Ethyl 3-chlorobenzoate

Similarity: 0.94

Esters

Chemical Structure| 2905-65-9

[ 2905-65-9 ]

Methyl 3-chlorobenzoate

Similarity: 0.98

Chemical Structure| 20330-90-9

[ 20330-90-9 ]

Dimethyl 5-chloroisophthalate

Similarity: 0.98

Chemical Structure| 7335-27-5

[ 7335-27-5 ]

Ethyl 4-chlorobenzoate

Similarity: 0.96

Chemical Structure| 55737-77-4

[ 55737-77-4 ]

3-Chloro-4-(methoxycarbonyl)benzoic acid

Similarity: 0.94

Chemical Structure| 1128-76-3

[ 1128-76-3 ]

Ethyl 3-chlorobenzoate

Similarity: 0.94

; ;