CS-W019500
Methyl 2-amino-1H-benzo[d]imidazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 106429-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019500-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-W019500-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-W019500-5g | In Stock | ₹ 43,699.00 |
CS-W019500 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
MFCD08752985
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-Aminobenzimidazole-5-carboxylate
SMILES
O=C(C1=CC=C2NC(N)=NC2=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-3H-benzo[d]imidazole-5-carboxylate | 106429-38-3 | MFCD18157726 | 500mg | eMolecules | ₹ 61,881.70 | |
 | 1H-Benzimidazole-6-carboxylicacid, 2-amino-, methyl ester | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 42,542.00 | |
 | 106429-38-3 | Methyl 2-amino-1h-benzimidazole-5-carboxylate | A2B Chem | ₹ 1,602.00 - ₹ 47,793.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
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
Show Difference
Purity: 97%
MDL No: MFCD08752985
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-Aminobenzimidazole-5-carboxylate
SMILES: O=C(C1=CC=C2NC(N)=NC2=C1)OC
Tpsa: 81
Logp: 0.9317
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08752985
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-Aminobenzimidazole-5-carboxylate
SMILES:
O=C(C1=CC=C2NC(N)=NC2=C1)OC
Tpsa:
81
Logp:
0.9317
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00001738
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 6-Hydroxy-1,2,3,4-tetrahydronaphthalene
SMILES: C1=C(O)C=C2C(=C1)CCCC2
Tpsa: 20.23
Logp: 2.271
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00001738
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
6-Hydroxy-1,2,3,4-tetrahydronaphthalene
SMILES:
C1=C(O)C=C2C(=C1)CCCC2
Tpsa:
20.23
Logp:
2.271
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13182075
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₃
Molecular Weight: 260.10
Synonyms: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazol-2-amine
SMILES: NC1=NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2O1
Tpsa: 70.51
Logp: 1.7092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13182075
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₃
Molecular Weight:
260.10
Synonyms:
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazol-2-amine
SMILES:
NC1=NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2O1
Tpsa:
70.51
Logp:
1.7092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00057234
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₅
Molecular Weight: 272.30
Synonyms: None
SMILES: O=C(CNC(OC(C)(C)C)=O)N1CCC[C@H]1C(O)=O
Tpsa: 95.94
Logp: 0.5867
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00057234
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₅
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=C(CNC(OC(C)(C)C)=O)N1CCC[C@H]1C(O)=O
Tpsa:
95.94
Logp:
0.5867
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3