CS-0151132
(1-Methyl-1H-benzo[d]imidazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 20028-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151132-250mg | In Stock | ₹ 3,507.96 |
| 1g | CS-0151132-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0151132-5g | In Stock | ₹ 14,459.64 |
| 10g | CS-0151132-10g | In Stock | ₹ 28,833.72 |
| 25g | CS-0151132-25g | In Stock | ₹ 71,955.96 |
CS-0151132 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
(1-Methyl-1h-benzimidazol-2-yl)methylamine
SMILES
CN1C2=C(C=CC=C2)N=C1CN
Tpsa
43.84
Logp
1.032
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1-Methyl-1H-benzo[d]imidazol-2-yl)methanamine | 20028-40-4 | MFCD00457746 | 1g | eMolecules | ₹ 6,801.16 | |
 | 1H-Benzimidazole-2-methanamine, 1-methyl- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 22,673.40 | |
 | 20028-40-4 | (1-Methyl-1h-benzimidazol-2-yl)methylamine | A2B Chem | ₹ 2,481.24 - ₹ 20,192.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: (1-Methyl-1h-benzimidazol-2-yl)methylamine
SMILES: CN1C2=C(C=CC=C2)N=C1CN
Tpsa: 43.84
Logp: 1.032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
(1-Methyl-1h-benzimidazol-2-yl)methylamine
SMILES:
CN1C2=C(C=CC=C2)N=C1CN
Tpsa:
43.84
Logp:
1.032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27923770
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IN₂O
Molecular Weight: 288.09
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)OC)C(=N1)I
Tpsa: 27.05
Logp: 2.1865
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27923770
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IN₂O
Molecular Weight:
288.09
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)OC)C(=N1)I
Tpsa:
27.05
Logp:
2.1865
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01073117
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 1H-Benzimidazole-2-methanol,6-chloro-1-methyl-(9CI)
SMILES: CN1C2=C(C=CC(=C2)Cl)N=C1CO
Tpsa: 38.05
Logp: 1.719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01073117
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
1H-Benzimidazole-2-methanol,6-chloro-1-methyl-(9CI)
SMILES:
CN1C2=C(C=CC(=C2)Cl)N=C1CO
Tpsa:
38.05
Logp:
1.719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11148035
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 6-BroMo-1-Methylisatin
SMILES: CN1C2=C(C=CC(=C2)Br)C(=O)C1=O
Tpsa: 37.38
Logp: 1.6082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11148035
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
6-BroMo-1-Methylisatin
SMILES:
CN1C2=C(C=CC(=C2)Br)C(=O)C1=O
Tpsa:
37.38
Logp:
1.6082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0