CS-0073638
6-Methyl-1H-benzimidazole-2-methanol
Manufacturer: ChemScene
CAS Number: 20034-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073638-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-0073638-5g | In Stock | ₹ 6,942.00 |
| 10g | CS-0073638-10g | In Stock | ₹ 10,502.00 |
| 25g | CS-0073638-25g | In Stock | ₹ 26,255.00 |
CS-0073638 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
98%
MDL No
MFCD01874328
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
(6-methyl-1H-benzimidazol-2-yl)methanol
SMILES
OCC1=NC2=CC(C)=CC=C2N1
Tpsa
48.91
Logp
1.36362
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (6-Methyl-1H-benzoimidazol-2-yl)methanol | 20034-02-0 | 1G | eMolecules | ₹ 18,775.44 | |
 | 1H-Benzimidazole-2-methanol, 6-methyl- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 4,628.00 | |
 | 20034-02-0 | (5-Methyl-1h-benzimidazol-2-yl)methanol | A2B Chem | ₹ 5,162.00 - ₹ 59,541.00 |
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: MFCD01874328
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: (6-methyl-1H-benzimidazol-2-yl)methanol
SMILES: OCC1=NC2=CC(C)=CC=C2N1
Tpsa: 48.91
Logp: 1.36362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01874328
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
(6-methyl-1H-benzimidazol-2-yl)methanol
SMILES:
OCC1=NC2=CC(C)=CC=C2N1
Tpsa:
48.91
Logp:
1.36362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂S
Molecular Weight: 338.42
Synonyms: 4-(4-Methoxyphenyl)-7,7-dimethyl-5-oxo-2-thioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
SMILES: N#CC(C(C(C=C1)=CC=C1OC)=C2C(C3)=O)=C(S)N=C2CC3(C)C
Tpsa: 62.98
Logp: 4.07268
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂S
Molecular Weight:
338.42
Synonyms:
4-(4-Methoxyphenyl)-7,7-dimethyl-5-oxo-2-thioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
SMILES:
N#CC(C(C(C=C1)=CC=C1OC)=C2C(C3)=O)=C(S)N=C2CC3(C)C
Tpsa:
62.98
Logp:
4.07268
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00159954
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1-(5-methyl-1H-benzimidazol-2-yl)ethanol
SMILES: OC(C)C1=NC2=CC(C)=CC=C2N1
Tpsa: 48.91
Logp: 1.92462
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00159954
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1-(5-methyl-1H-benzimidazol-2-yl)ethanol
SMILES:
OC(C)C1=NC2=CC(C)=CC=C2N1
Tpsa:
48.91
Logp:
1.92462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02031502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 1-(5-NITRO-1H-BENZOIMIDAZOL-2-YL)-ETHANOL
SMILES: [O-][N+](C1=CC(N=C(C(C)O)N2)=C2C=C1)=O
Tpsa: 92.05
Logp: 1.5244
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02031502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
1-(5-NITRO-1H-BENZOIMIDAZOL-2-YL)-ETHANOL
SMILES:
[O-][N+](C1=CC(N=C(C(C)O)N2)=C2C=C1)=O
Tpsa:
92.05
Logp:
1.5244
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2