CS-0520638
(2-Cyano-4-(1H-imidazol-1-yl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 2225181-65-5
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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
C₁₀H₈BN₃O₂
Molecular Weight
213.00
Synonyms
2-Cyano-4-(imidazol-1-yl)phenylboronic acid
SMILES
OB(C1=CC=C(N2C=CN=C2)C=C1C#N)O
Tpsa
82.07
Logp
-0.57622
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2225181-65-5 | (2-Cyano-4-(1H-imidazol-1-yl)phenyl)boronic acid | A2B Chem | -- |
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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: C₁₀H₈BN₃O₂
Molecular Weight: 213.00
Synonyms: 2-Cyano-4-(imidazol-1-yl)phenylboronic acid
SMILES: OB(C1=CC=C(N2C=CN=C2)C=C1C#N)O
Tpsa: 82.07
Logp: -0.57622
H Acceptors: 5
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:
C₁₀H₈BN₃O₂
Molecular Weight:
213.00
Synonyms:
2-Cyano-4-(imidazol-1-yl)phenylboronic acid
SMILES:
OB(C1=CC=C(N2C=CN=C2)C=C1C#N)O
Tpsa:
82.07
Logp:
-0.57622
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03425433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: (2Z)-3-hydroxy-2-phenylprop-2-enenitrile
SMILES: N#CC(C1=CC=CC=C1)=CO
Tpsa: 44.02
Logp: 2.10908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03425433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
(2Z)-3-hydroxy-2-phenylprop-2-enenitrile
SMILES:
N#CC(C1=CC=CC=C1)=CO
Tpsa:
44.02
Logp:
2.10908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: None
SMILES: N#CC1=CC(Br)=CC2=C1NCC2(C)C
Tpsa: 35.82
Logp: 3.02388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
None
SMILES:
N#CC1=CC(Br)=CC2=C1NCC2(C)C
Tpsa:
35.82
Logp:
3.02388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31652741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: NC1=CC=CC(S(=O)(C2CC2)=O)=C1C
Tpsa: 60.16
Logp: 1.51332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31652741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
NC1=CC=CC(S(=O)(C2CC2)=O)=C1C
Tpsa:
60.16
Logp:
1.51332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2