CS-0445927
(3-(1-Methyl-1H-imidazol-2-yl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1404466-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445927-100mg | In Stock | ₹ 15,931.00 |
| 250mg | CS-0445927-250mg | In Stock | ₹ 28,836.00 |
| 1g | CS-0445927-1g | In Stock | ₹ 80,011.00 |
CS-0445927 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BN₂O₂
Molecular Weight
202.02
Synonyms
3-(1-METHYL-1H-IMIDAZOL-2-YL)-PHENYL BORONIC ACID
SMILES
CN1C=CN=C1C2=CC(=CC=C2)B(O)O
Tpsa
58.28
Logp
-0.2331
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(1-METHYL-1H-IMIDAZOL-2-YL)-PHENYL BORONIC ACID | 1404466-88-1 | MFCD15071387 | 1g | eMolecules | ₹ 1,14,448.66 | |
 | (3-(1-Methyl-1H-imidazol-2-yl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 17,088.00 - ₹ 40,317.00 | |
 | 1404466-88-1 | (3-(1-Methyl-1H-imidazol-2-yl)phenyl)boronic acid | A2B Chem | ₹ 17,711.00 - ₹ 41,385.00 |
Related Products
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: C₁₀H₁₁BN₂O₂
Molecular Weight: 202.02
Synonyms: 3-(1-METHYL-1H-IMIDAZOL-2-YL)-PHENYL BORONIC ACID
SMILES: CN1C=CN=C1C2=CC(=CC=C2)B(O)O
Tpsa: 58.28
Logp: -0.2331
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:
C₁₀H₁₁BN₂O₂
Molecular Weight:
202.02
Synonyms:
3-(1-METHYL-1H-IMIDAZOL-2-YL)-PHENYL BORONIC ACID
SMILES:
CN1C=CN=C1C2=CC(=CC=C2)B(O)O
Tpsa:
58.28
Logp:
-0.2331
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: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: N,N-Dimethyl 5-bromo-2-nitrobenzylamine
SMILES: CN(CC1=C([N+]([O-])=O)C=CC(Br)=C1)C
Tpsa: 46.38
Logp: 2.4189
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
N,N-Dimethyl 5-bromo-2-nitrobenzylamine
SMILES:
CN(CC1=C([N+]([O-])=O)C=CC(Br)=C1)C
Tpsa:
46.38
Logp:
2.4189
H Acceptors:
3
H Donors:
0
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: C₇H₄BrClF₂
Molecular Weight: 241.46
Synonyms: 4-Chloro-3,5-difluorobenzylbromide
SMILES: C1=C(C=C(C(=C1F)Cl)F)CBr
Tpsa: 0
Logp: 3.5131
H Acceptors: 0
H Donors: 0
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:
C₇H₄BrClF₂
Molecular Weight:
241.46
Synonyms:
4-Chloro-3,5-difluorobenzylbromide
SMILES:
C1=C(C=C(C(=C1F)Cl)F)CBr
Tpsa:
0
Logp:
3.5131
H Acceptors:
0
H Donors:
0
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: C₁₂H₇ClFNO
Molecular Weight: 235.64
Synonyms: 6-(3-chloro-4-fluorophenyl)pyridine-2-carbaldehyde
SMILES: C1=CC(=NC(=C1)C2=CC(=C(C=C2)F)Cl)C=O
Tpsa: 29.96
Logp: 3.3536
H Acceptors: 2
H Donors: 0
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:
C₁₂H₇ClFNO
Molecular Weight:
235.64
Synonyms:
6-(3-chloro-4-fluorophenyl)pyridine-2-carbaldehyde
SMILES:
C1=CC(=NC(=C1)C2=CC(=C(C=C2)F)Cl)C=O
Tpsa:
29.96
Logp:
3.3536
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2