CS-0262751
3-(1-Methyl-1h-pyrazole-5-amido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1002032-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262751-50mg | In Stock | ₹ 12,282.00 |
| 100mg | CS-0262751-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0262751-250mg | In Stock | ₹ 26,077.00 |
| 500mg | CS-0262751-500mg | In Stock | ₹ 49,395.00 |
CS-0262751 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₃
Molecular Weight
245.23
Synonyms
3-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]amino}benzoic acid
SMILES
CN1C(=CC=N1)C(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa
84.22
Logp
1.3706
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1002032-75-8 | 3-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]amino}benzoic acid | A2B Chem | ₹ 31,684.00 - ₹ 84,283.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 3-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]amino}benzoic acid
SMILES: CN1C(=CC=N1)C(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa: 84.22
Logp: 1.3706
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
3-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]amino}benzoic acid
SMILES:
CN1C(=CC=N1)C(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa:
84.22
Logp:
1.3706
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂N₃O₂
Molecular Weight: 231.20
Synonyms: 7-(Difluoromethyl)-5-methyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: CC1CC(C(F)F)N2C(=CC(=N2)C(=O)O)N1
Tpsa: 67.15
Logp: 1.5916
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂N₃O₂
Molecular Weight:
231.20
Synonyms:
7-(Difluoromethyl)-5-methyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
CC1CC(C(F)F)N2C(=CC(=N2)C(=O)O)N1
Tpsa:
67.15
Logp:
1.5916
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₂N₃O₂
Molecular Weight: 261.61
Synonyms: 7-(CHLORO-DIFLUORO-METHYL)-5-METHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: CC1=NC2=CC(=NN2C(=C1)C(Cl)(F)F)C(=O)O
Tpsa: 67.49
Logp: 2.02402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₂N₃O₂
Molecular Weight:
261.61
Synonyms:
7-(CHLORO-DIFLUORO-METHYL)-5-METHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
CC1=NC2=CC(=NN2C(=C1)C(Cl)(F)F)C(=O)O
Tpsa:
67.49
Logp:
2.02402
H Acceptors:
4
H Donors:
1
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: C₉H₁₃BrN₂O₂
Molecular Weight: 261.12
Synonyms: 3-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID
SMILES: CC(CN1C(=C(C(=N1)C)Br)C)C(=O)O
Tpsa: 55.12
Logp: 1.98314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂
Molecular Weight:
261.12
Synonyms:
3-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID
SMILES:
CC(CN1C(=C(C(=N1)C)Br)C)C(=O)O
Tpsa:
55.12
Logp:
1.98314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3