CS-W022774
Methyl 1H-benzo[d]imidazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 5805-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022774-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-W022774-5g | In Stock | ₹ 7,614.84 |
| 10g | CS-W022774-10g | In Stock | ₹ 14,545.20 |
| 25g | CS-W022774-25g | In Stock | ₹ 35,421.84 |
CS-W022774 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
1H-Benzimidazole-2-carboxylicacid,methylester(9CI)
SMILES
O=C(C1=NC2=CC=CC=C2N1)OC
Tpsa
54.98
Logp
1.3495
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 1H-benzo[d]imidazole-2-carboxylate,5805-53-8,Formula:C9H8N2O2,M. Wt. 176.17,>98.0% | Chemscene | ₹ 2,510.33 | |
 | 5805-53-8 | Methyl 1H-benzo[d]imidazole-2-carboxylate | A2B Chem | ₹ 1,112.28 - ₹ 24,812.40 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-Benzimidazole-2-carboxylicacid,methylester(9CI)
SMILES: O=C(C1=NC2=CC=CC=C2N1)OC
Tpsa: 54.98
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-Benzimidazole-2-carboxylicacid,methylester(9CI)
SMILES:
O=C(C1=NC2=CC=CC=C2N1)OC
Tpsa:
54.98
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17013063
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Cyclohexanecarboxylic acid, 1-methyl-4-oxo-, methyl ester
SMILES: O=C(C1(C)CCC(CC1)=O)OC
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17013063
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Cyclohexanecarboxylic acid, 1-methyl-4-oxo-, methyl ester
SMILES:
O=C(C1(C)CCC(CC1)=O)OC
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20527514
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1H-Indazole-3-acetic acid, Methyl ester
SMILES: O=C(OC)CC1=NNC2=C1C=CC=C2
Tpsa: 54.98
Logp: 1.2784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20527514
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1H-Indazole-3-acetic acid, Methyl ester
SMILES:
O=C(OC)CC1=NNC2=C1C=CC=C2
Tpsa:
54.98
Logp:
1.2784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21340317
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzoic acid, 2-(2-bromoethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1CCBr
Tpsa: 26.3
Logp: 2.4106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21340317
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzoic acid, 2-(2-bromoethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1CCBr
Tpsa:
26.3
Logp:
2.4106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3