CS-W004191
3-methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 863564-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W004191-50mg | In Stock | ₹ 19,507.68 |
| 100mg | CS-W004191-100mg | In Stock | ₹ 29,004.84 |
| 250mg | CS-W004191-250mg | In Stock | ₹ 41,325.48 |
| 500mg | CS-W004191-500mg | In Stock | ₹ 65,025.60 |
| 1g | CS-W004191-1g | In Stock | ₹ 83,249.88 |
| 2.5g | CS-W004191-2.5g | In Stock | ₹ 1,62,991.80 |
| 5g | CS-W004191-5g | In Stock | ₹ 2,41,108.08 |
| 10g | CS-W004191-10g | In Stock | ₹ 3,57,469.68 |
CS-W004191 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Purity
97%
MDL No
MFCD20641930
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylic acid
SMILES
OC(=O)c1ccc2c(c1)n(C)c(=O)[nH]2
Tpsa
75.09
Logp
0.5648
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863564-77-6 | 3-Methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid | A2B Chem | ₹ 37,560.84 - ₹ 4,12,484.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD20641930
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylic acid
SMILES: OC(=O)c1ccc2c(c1)n(C)c(=O)[nH]2
Tpsa: 75.09
Logp: 0.5648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20641930
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylic acid
SMILES:
OC(=O)c1ccc2c(c1)n(C)c(=O)[nH]2
Tpsa:
75.09
Logp:
0.5648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04000417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: None
SMILES: NC(C=N1)=NN1C2=CC=CC=C2
Tpsa: 56.73
Logp: 0.8495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04000417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
None
SMILES:
NC(C=N1)=NN1C2=CC=CC=C2
Tpsa:
56.73
Logp:
0.8495
H Acceptors:
4
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 7-Quinolinecarboxylic acid, methyl ester
SMILES: COC(=O)c1ccc2c(c1)nccc2
Tpsa: 39.19
Logp: 2.0214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
7-Quinolinecarboxylic acid, methyl ester
SMILES:
COC(=O)c1ccc2c(c1)nccc2
Tpsa:
39.19
Logp:
2.0214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00160629
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Ethyl 7-quinolinecarboxylate
SMILES: CCOC(C1=CC2=C(C=C1)C=CC=N2)=O
Tpsa: 39.19
Logp: 2.4115
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00160629
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Ethyl 7-quinolinecarboxylate
SMILES:
CCOC(C1=CC2=C(C=C1)C=CC=N2)=O
Tpsa:
39.19
Logp:
2.4115
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2