CS-0234448
2-[3-(4-nitrophenyl)-1-phenyl-1h-pyrazol-4-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 905811-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234448-50mg | In Stock | ₹ 8,128.20 |
| 100mg | CS-0234448-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0234448-250mg | In Stock | ₹ 17,368.68 |
| 500mg | CS-0234448-500mg | In Stock | ₹ 27,379.20 |
| 1g | CS-0234448-1g | In Stock | ₹ 34,994.04 |
| 5g | CS-0234448-5g | In Stock | ₹ 1,01,559.72 |
| 10g | CS-0234448-10g | In Stock | ₹ 1,50,671.16 |
CS-0234448 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃N₃O₄
Molecular Weight
323.30
Synonyms
1H-Pyrazole-4-acetic acid, 3-(4-nitrophenyl)-1-phenyl
SMILES
O=C(O)CC1=CN(C2=CC=CC=C2)N=C1C3=CC=C([N+]([O-])=O)C=C3
Tpsa
98.26
Logp
3.0746
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905811-75-8 | 2-(3-(4-Nitrophenyl)-1-phenyl-1H-pyrazol-4-yl)acetic acid | A2B Chem | ₹ 25,325.76 - ₹ 2,26,905.12 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N₃O₄
Molecular Weight: 323.30
Synonyms: 1H-Pyrazole-4-acetic acid, 3-(4-nitrophenyl)-1-phenyl
SMILES: O=C(O)CC1=CN(C2=CC=CC=C2)N=C1C3=CC=C([N+]([O-])=O)C=C3
Tpsa: 98.26
Logp: 3.0746
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃N₃O₄
Molecular Weight:
323.30
Synonyms:
1H-Pyrazole-4-acetic acid, 3-(4-nitrophenyl)-1-phenyl
SMILES:
O=C(O)CC1=CN(C2=CC=CC=C2)N=C1C3=CC=C([N+]([O-])=O)C=C3
Tpsa:
98.26
Logp:
3.0746
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₃O
Molecular Weight: 156.15
Synonyms: None
SMILES: CC(O)CCCC(F)(F)F
Tpsa: 20.23
Logp: 2.0998
H Acceptors: 1
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:
C₆H₁₁F₃O
Molecular Weight:
156.15
Synonyms:
None
SMILES:
CC(O)CCCC(F)(F)F
Tpsa:
20.23
Logp:
2.0998
H Acceptors:
1
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 4-Morpholinecarboxylic acid, 3,3-dimethyl-, ethyl ester
SMILES: O=C(N1C(C)(C)COCC1)OCC
Tpsa: 38.77
Logp: 1.2537
H Acceptors: 3
H Donors: 0
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
4-Morpholinecarboxylic acid, 3,3-dimethyl-, ethyl ester
SMILES:
O=C(N1C(C)(C)COCC1)OCC
Tpsa:
38.77
Logp:
1.2537
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: 3-(2-Methyl-benzoimidazol-1-YL)-propionic acid hydrochloride
SMILES: CC1=NC2=CC=CC=C2N1CCC(=O)O.Cl
Tpsa: 55.12
Logp: 2.24122
H Acceptors: 3
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
3-(2-Methyl-benzoimidazol-1-YL)-propionic acid hydrochloride
SMILES:
CC1=NC2=CC=CC=C2N1CCC(=O)O.Cl
Tpsa:
55.12
Logp:
2.24122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3