CS-0044485
Methyl 2-amino-1H-benzo[d]imidazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 910122-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0044485-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0044485-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-0044485-5g | In Stock | ₹ 29,726.00 |
CS-0044485 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD08436207
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
Methyl 2-AMino-1H-benzoiMidazole-4-carboxylate
SMILES
O=C(C1=C2C(N=C(N)N2)=CC=C1)OC
Tpsa
81
Logp
0.9317
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 2-amino-1H-benzimidazole-4-carboxylate | 910122-42-8 | MFCD08436207 | 1g | eMolecules | ₹ 8,777.18 | |
 | Accela Chembio Inc Methyl 2-amino-1h-benzoimidazole-4-carboxylate | 1g | 910122-42-8 | MFCD08436207 | 95+% | Shelf Life: 900 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 5,963.00 | |
 | 910122-42-8 | Methyl 2-amino-1h-benzo[d]imidazole-4-carboxylate | A2B Chem | ₹ 1,068.00 - ₹ 4,183.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08436207
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: Methyl 2-AMino-1H-benzoiMidazole-4-carboxylate
SMILES: O=C(C1=C2C(N=C(N)N2)=CC=C1)OC
Tpsa: 81
Logp: 0.9317
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08436207
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
Methyl 2-AMino-1H-benzoiMidazole-4-carboxylate
SMILES:
O=C(C1=C2C(N=C(N)N2)=CC=C1)OC
Tpsa:
81
Logp:
0.9317
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01237556
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: IMIDAZO[1,5-A]PYRIDINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C2C=CC=CN2C=N1)OCC
Tpsa: 43.6
Logp: 1.511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01237556
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
IMIDAZO[1,5-A]PYRIDINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C2C=CC=CN2C=N1)OCC
Tpsa:
43.6
Logp:
1.511
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23381102
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃HBrN₄
Molecular Weight: 172.97
Synonyms: 5-Bromo-1H-1,2,4-triazole-3-carbonitrile
SMILES: N#CC1=NNC(Br)=N1
Tpsa: 65.36
Logp: 0.43888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD23381102
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃HBrN₄
Molecular Weight:
172.97
Synonyms:
5-Bromo-1H-1,2,4-triazole-3-carbonitrile
SMILES:
N#CC1=NNC(Br)=N1
Tpsa:
65.36
Logp:
0.43888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃
Molecular Weight: 177.18
Synonyms: 5-(3-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES: NC1=NNC(C2=CC=CC(F)=C2)=C1
Tpsa: 54.7
Logp: 1.798
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃
Molecular Weight:
177.18
Synonyms:
5-(3-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
NC1=NNC(C2=CC=CC(F)=C2)=C1
Tpsa:
54.7
Logp:
1.798
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1