CS-W006830
1-Methyl-1H-benzo[d]imidazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 53484-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006830-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-W006830-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-W006830-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-W006830-5g | In Stock | ₹ 23,101.20 |
| 10g | CS-W006830-10g | In Stock | ₹ 46,116.84 |
CS-W006830 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD11043014
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
3-Methyl-3H-benzoimidazole-5-carboxylic acid
SMILES
O=C(C1=CC=C2N=CN(C)C2=C1)O
Tpsa
55.12
Logp
1.2715
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Methyl-1H-benzo[d]imidazole-6-carboxylic acid / 100mg / 536849976 / CS-W006830 / 0.000 / 53484-18-7 / MFCD11043014 / 176.175 / C9H8N2O2 | eMolecules | ₹ 2,678.88 |
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
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Purity: 98%
MDL No: MFCD11043014
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-Methyl-3H-benzoimidazole-5-carboxylic acid
SMILES: O=C(C1=CC=C2N=CN(C)C2=C1)O
Tpsa: 55.12
Logp: 1.2715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11043014
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-Methyl-3H-benzoimidazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C2N=CN(C)C2=C1)O
Tpsa:
55.12
Logp:
1.2715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09839778
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: 1H-Pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-, ethyl ester
SMILES: ClC1=NC=NC2=C1C=C([NH]2)C(=O)OCC
Tpsa: 67.87
Logp: 1.788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09839778
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
1H-Pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-, ethyl ester
SMILES:
ClC1=NC=NC2=C1C=C([NH]2)C(=O)OCC
Tpsa:
67.87
Logp:
1.788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00043948
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O
Molecular Weight: 184.23
Synonyms: p-phenoxytoluene
SMILES: CC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 9.23
Logp: 3.78732
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043948
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O
Molecular Weight:
184.23
Synonyms:
p-phenoxytoluene
SMILES:
CC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
9.23
Logp:
3.78732
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00123280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: None
SMILES: C1=CC2=C(C=CC=C2)N1C1=CC=CC=C1
Tpsa: 4.93
Logp: 3.6305
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00123280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
None
SMILES:
C1=CC2=C(C=CC=C2)N1C1=CC=CC=C1
Tpsa:
4.93
Logp:
3.6305
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1