CS-0019040
2,3-Dihydro-2-oxo-1H-benzimidazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 291289-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019040-100mg | In Stock | ₹ 10,866.12 |
| 250mg | CS-0019040-250mg | In Stock | ₹ 16,855.32 |
| 1g | CS-0019040-1g | In Stock | ₹ 42,437.76 |
CS-0019040 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
MFCD18074080
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₃
Molecular Weight
178.14
Synonyms
2-Oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid
SMILES
O=C(C1=C(C(N2)=CC=C1)NC2=O)O
Tpsa
85.95
Logp
0.5544
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Benzimidazole-4-carboxylic acid, 2,3-dihydro-2-oxo- | Aaron Chemicals LLC | ₹ 15,571.92 | |
 | 291289-41-3 | 2-Oxo-2,3-dihydro-1h-benzo[d]imidazole-4-carboxylic acid | A2B Chem | ₹ 9,753.84 - ₹ 1,40,489.52 |
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: MFCD18074080
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 2-Oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid
SMILES: O=C(C1=C(C(N2)=CC=C1)NC2=O)O
Tpsa: 85.95
Logp: 0.5544
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18074080
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
2-Oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid
SMILES:
O=C(C1=C(C(N2)=CC=C1)NC2=O)O
Tpsa:
85.95
Logp:
0.5544
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04971082
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 1-(4-Aminomethylphenyl)-3,5-dimethylpyrazole; 4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzylamine
SMILES: NCC1=CC=C(N2N=C(C)C=C2C)C=C1
Tpsa: 43.84
Logp: 1.94784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04971082
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
1-(4-Aminomethylphenyl)-3,5-dimethylpyrazole; 4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzylamine
SMILES:
NCC1=CC=C(N2N=C(C)C=C2C)C=C1
Tpsa:
43.84
Logp:
1.94784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10698041
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O
Molecular Weight: 142.54
Synonyms: 6-Chloropyridazine-3-carboxaldehyde
SMILES: O=CC1=NN=C(Cl)C=C1
Tpsa: 42.85
Logp: 0.9425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10698041
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O
Molecular Weight:
142.54
Synonyms:
6-Chloropyridazine-3-carboxaldehyde
SMILES:
O=CC1=NN=C(Cl)C=C1
Tpsa:
42.85
Logp:
0.9425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08544261
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
SMILES: COC1=CC=CC2=C1CCCN2
Tpsa: 21.26
Logp: 2.0533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08544261
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
SMILES:
COC1=CC=CC2=C1CCCN2
Tpsa:
21.26
Logp:
2.0533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1