CS-0038402
1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 64826-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038402-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0038402-1g | In Stock | ₹ 21,093.00 |
| 5g | CS-0038402-5g | In Stock | ₹ 62,923.00 |
| 25g | CS-0038402-25g | In Stock | ₹ 1,67,498.00 |
CS-0038402 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzo-imidazole-5-carboxylic acid
SMILES
CN1C2=CC=C(C=C2N(C)C1=O)C(=O)O
Tpsa
64.23
Logp
0.5752
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 13-DIMETHYL-2-OXO-23-DIHYDRO-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID / 0.25g / 268498444 / 71461 / 95.000 / 64826-45-5 / MFCD03721869 / 206.201 / C10H10N2O3 | eMolecules | ₹ 14,280.05 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzo-imidazole-5-carboxylic acid
SMILES: CN1C2=CC=C(C=C2N(C)C1=O)C(=O)O
Tpsa: 64.23
Logp: 0.5752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzo-imidazole-5-carboxylic acid
SMILES:
CN1C2=CC=C(C=C2N(C)C1=O)C(=O)O
Tpsa:
64.23
Logp:
0.5752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 2'-Bromopropiophenone
SMILES: CCC(=O)C1=C(C=CC=C1)Br
Tpsa: 17.07
Logp: 3.0418
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
2'-Bromopropiophenone
SMILES:
CCC(=O)C1=C(C=CC=C1)Br
Tpsa:
17.07
Logp:
3.0418
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Benzoic acid, 4-formyl-3-methoxy-, methyl ester
SMILES: COC1=CC(=CC=C1C=O)C(=O)OC
Tpsa: 52.6
Logp: 1.2943
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Benzoic acid, 4-formyl-3-methoxy-, methyl ester
SMILES:
COC1=CC(=CC=C1C=O)C(=O)OC
Tpsa:
52.6
Logp:
1.2943
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09910337
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: methyl 3-chloropyridine-4-carboxylate
SMILES: COC(=O)C1=CC=NC=C1Cl
Tpsa: 39.19
Logp: 1.5216
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09910337
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
methyl 3-chloropyridine-4-carboxylate
SMILES:
COC(=O)C1=CC=NC=C1Cl
Tpsa:
39.19
Logp:
1.5216
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1