CS-0262747
3-(1-Methyl-1h-pyrazole-3-amido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1002651-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262747-50mg | In Stock | ₹ 9,078.00 |
| 100mg | CS-0262747-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0262747-250mg | In Stock | ₹ 19,313.00 |
| 500mg | CS-0262747-500mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0262747-1g | In Stock | ₹ 39,160.00 |
| 5g | CS-0262747-5g | In Stock | ₹ 1,13,653.00 |
| 10g | CS-0262747-10g | In Stock | ₹ 1,68,477.00 |
CS-0262747 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
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-3-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 | |
|---|---|---|---|---|
 | 1002651-89-9 | 3-{[(1-methyl-1H-pyrazol-3-yl)carbonyl]amino}benzoic acid | A2B Chem | ₹ 15,931.00 - ₹ 51,709.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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-3-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-3-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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 2-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES: CC1=NN(C(=C1[N+](=O)[O-])C)C(C)C(=O)O
Tpsa: 98.26
Logp: 1.05374
H Acceptors: 5
H Donors: 1
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
2-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES:
CC1=NN(C(=C1[N+](=O)[O-])C)C(C)C(=O)O
Tpsa:
98.26
Logp:
1.05374
H Acceptors:
5
H Donors:
1
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: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: None
SMILES: CC(C(=O)O)N1C=C(C=N1)[N+](=O)[O-]
Tpsa: 98.26
Logp: 0.4369
H Acceptors: 5
H Donors: 1
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:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
None
SMILES:
CC(C(=O)O)N1C=C(C=N1)[N+](=O)[O-]
Tpsa:
98.26
Logp:
0.4369
H Acceptors:
5
H Donors:
1
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: C₁₁H₉F₂N₃O₂
Molecular Weight: 253.20
Synonyms: 5-CYCLOPROPYL-7-DIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: C1CC1C2=NC3=CC(=NN3C(=C2)C(F)F)C(=O)O
Tpsa: 67.49
Logp: 2.2425
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉F₂N₃O₂
Molecular Weight:
253.20
Synonyms:
5-CYCLOPROPYL-7-DIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
C1CC1C2=NC3=CC(=NN3C(=C2)C(F)F)C(=O)O
Tpsa:
67.49
Logp:
2.2425
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3