CS-1158718
(2-Chloro-5-(ethylcarbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 2096332-55-5
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Purity
95%
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
None
SMILES
O=C(NCC)C1=CC=C(Cl)C(=C1)B(O)O
Tpsa
69.56
Logp
-0.2305
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
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: None
SMILES: O=C(NCC)C1=CC=C(Cl)C(=C1)B(O)O
Tpsa: 69.56
Logp: -0.2305
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
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:
None
SMILES:
O=C(NCC)C1=CC=C(Cl)C(=C1)B(O)O
Tpsa:
69.56
Logp:
-0.2305
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: C₁₂H₁₆N₂O₅S
Molecular Weight: 300.33
Synonyms: None
SMILES: O=C(OCC)CC(=O)NC1=CC(=CC=C1S(=O)(=O)N)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅S
Molecular Weight:
300.33
Synonyms:
None
SMILES:
O=C(OCC)CC(=O)NC1=CC(=CC=C1S(=O)(=O)N)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClFN₂O₂
Molecular Weight: 266.66
Synonyms: None
SMILES: O=C(OC1=CC=C(Cl)C=C1)NC2=NC=CC(F)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClFN₂O₂
Molecular Weight:
266.66
Synonyms:
None
SMILES:
O=C(OC1=CC=C(Cl)C=C1)NC2=NC=CC(F)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₅O
Molecular Weight: 205.22
Synonyms: None
SMILES: N=1N=C(N2N=C(OC)C=C(N)C12)C3CC3
Tpsa: 78.33
Logp: 0.5925
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₅O
Molecular Weight:
205.22
Synonyms:
None
SMILES:
N=1N=C(N2N=C(OC)C=C(N)C12)C3CC3
Tpsa:
78.33
Logp:
0.5925
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2