CS-0175049
(3-((2-Chloroethyl)carbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 874288-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175049-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0175049-5g | In Stock | ₹ 24,897.96 |
CS-0175049 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BClNO₃
Molecular Weight
227.45
Synonyms
3-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC ACID
SMILES
OB(C1=CC=CC(C(NCCCl)=O)=C1)O
Tpsa
69.56
Logp
-0.665
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3-((2-Chloroethyl)carbamoyl)phenyl)boronic acid / 250mg / 586034856 / A604359 / / 874288-12-7 / MFCD08436013 / 227.450 / C9H11BClNO3 | eMolecules | ₹ 3,817.69 | |
 | eMolecules N-(2-Chloroethyl) 3-boronobenzamide | 874288-12-7 | MFCD08436013 | 1g | eMolecules | ₹ 7,556.66 | |
 | 874288-12-7 | N-(2-Chloroethyl) 3-boronobenzamide | A2B Chem | ₹ 2,652.36 - ₹ 23,101.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BClNO₃
Molecular Weight: 227.45
Synonyms: 3-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC ACID
SMILES: OB(C1=CC=CC(C(NCCCl)=O)=C1)O
Tpsa: 69.56
Logp: -0.665
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BClNO₃
Molecular Weight:
227.45
Synonyms:
3-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC ACID
SMILES:
OB(C1=CC=CC(C(NCCCl)=O)=C1)O
Tpsa:
69.56
Logp:
-0.665
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BClNO₃
Molecular Weight: 227.45
Synonyms: 4-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC ACID
SMILES: OB(O)C1=CC=C(C(NCCCl)=O)C=C1
Tpsa: 69.56
Logp: -0.665
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BClNO₃
Molecular Weight:
227.45
Synonyms:
4-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC ACID
SMILES:
OB(O)C1=CC=C(C(NCCCl)=O)C=C1
Tpsa:
69.56
Logp:
-0.665
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BN₂O₃
Molecular Weight: 258.08
Synonyms: 4-(2-Cyanoethylaminocarbonyl)phenylboronic acid, propanediol cyclic ester
SMILES: N#CCCNC(C1=CC=C(B2OCCCO2)C=C1)=O
Tpsa: 71.35
Logp: 0.46218
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BN₂O₃
Molecular Weight:
258.08
Synonyms:
4-(2-Cyanoethylaminocarbonyl)phenylboronic acid, propanediol cyclic ester
SMILES:
N#CCCNC(C1=CC=C(B2OCCCO2)C=C1)=O
Tpsa:
71.35
Logp:
0.46218
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BFNO₃
Molecular Weight: 259.04
Synonyms: N-(2-FLUOROPHENYL) 3-BORONOBENZAMIDE
SMILES: FC1=CC=CC=C1NC(C2=CC(B(O)O)=CC=C2)=O
Tpsa: 69.56
Logp: 0.7578
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BFNO₃
Molecular Weight:
259.04
Synonyms:
N-(2-FLUOROPHENYL) 3-BORONOBENZAMIDE
SMILES:
FC1=CC=CC=C1NC(C2=CC(B(O)O)=CC=C2)=O
Tpsa:
69.56
Logp:
0.7578
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3