CS-0151138
2-Amino-5-methoxy-1-methylbenzimidazole
Manufacturer: ChemScene
CAS Number: 1805-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151138-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-0151138-5g | In Stock | ₹ 42,352.20 |
CS-0151138 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
97%
MDL No
MFCD01658296
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O
Molecular Weight
177.20
Synonyms
5-methoxy-1-methyl-benzimidazol-2-amine
SMILES
CN1C2=CC=C(OC)C=C2N=C1N
Tpsa
53.07
Logp
1.1641
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5-methoxy-1-methylbenzimidazole | 1805-02-3 | MFCD01658296 | 100mg | eMolecules | ₹ 3,319.73 | |
 | eMolecules Ambeed / 2-Amino-5-methoxy-1-methylbenzimidazole / 250mg / 552599884 / A159478 / / 1805-02-3 / MFCD01658296 / 177.207 / C9H11N3O | eMolecules | ₹ 5,044.62 | |
 | 1H-Benzimidazol-2-amine, 5-methoxy-1-methyl- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 8,128.20 | |
 | 1805-02-3 | 2-Amino-5-methoxy-1-methylbenzimidazole | A2B Chem | ₹ 2,823.48 - ₹ 29,689.32 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD01658296
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 5-methoxy-1-methyl-benzimidazol-2-amine
SMILES: CN1C2=CC=C(OC)C=C2N=C1N
Tpsa: 53.07
Logp: 1.1641
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01658296
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
5-methoxy-1-methyl-benzimidazol-2-amine
SMILES:
CN1C2=CC=C(OC)C=C2N=C1N
Tpsa:
53.07
Logp:
1.1641
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22549181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)OC)N(C)C1=O
Tpsa: 36.16
Logp: 0.8856
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22549181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)OC)N(C)C1=O
Tpsa:
36.16
Logp:
0.8856
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06662248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: timtec-bb sbb005343
SMILES: CN1C2=C(C=C(C=C2)OC)C3=C1CCNC3
Tpsa: 26.19
Logp: 1.8326
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06662248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
timtec-bb sbb005343
SMILES:
CN1C2=C(C=C(C=C2)OC)C3=C1CCNC3
Tpsa:
26.19
Logp:
1.8326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28579521
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂O
Molecular Weight: 274.06
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)I)C(=N1)O
Tpsa: 38.05
Logp: 1.8835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28579521
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂O
Molecular Weight:
274.06
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)I)C(=N1)O
Tpsa:
38.05
Logp:
1.8835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0