CS-0888451
(3-Cyano-5-(methylcarbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 2640353-06-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BN₂O₃
Molecular Weight
203.99
Synonyms
None
SMILES
OB(C1=CC(C(NC)=O)=CC(C#N)=C1)O
Tpsa
93.35
Logp
-1.40232
H Acceptors
4
H Donors
3
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BN₂O₃
Molecular Weight: 203.99
Synonyms: None
SMILES: OB(C1=CC(C(NC)=O)=CC(C#N)=C1)O
Tpsa: 93.35
Logp: -1.40232
H Acceptors: 4
H Donors: 3
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:
C₉H₉BN₂O₃
Molecular Weight:
203.99
Synonyms:
None
SMILES:
OB(C1=CC(C(NC)=O)=CC(C#N)=C1)O
Tpsa:
93.35
Logp:
-1.40232
H Acceptors:
4
H Donors:
3
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: None
SMILES: COC1=C(O)C(C#N)=CC(/C=C/C(O)=O)=C1
Tpsa: 90.55
Logp: 1.37028
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
None
SMILES:
COC1=C(O)C(C#N)=CC(/C=C/C(O)=O)=C1
Tpsa:
90.55
Logp:
1.37028
H Acceptors:
4
H Donors:
2
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC(OC)=C1N
Tpsa: 102.18
Logp: 1.05728
H Acceptors: 5
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC(OC)=C1N
Tpsa:
102.18
Logp:
1.05728
H Acceptors:
5
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: C₁₀H₉BClNO₃
Molecular Weight: 237.45
Synonyms: None
SMILES: OB(C1=CC2=C(Cl)C(OC)=CC=C2N=C1)O
Tpsa: 62.58
Logp: 0.5766
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉BClNO₃
Molecular Weight:
237.45
Synonyms:
None
SMILES:
OB(C1=CC2=C(Cl)C(OC)=CC=C2N=C1)O
Tpsa:
62.58
Logp:
0.5766
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2