CS-0220916
4-Hydroxy-1-[2-(trifluoromethyl)phenyl]-1h-pyrazole-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 957014-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220916-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0220916-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0220916-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0220916-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0220916-1g | In Stock | ₹ 46,903.00 |
CS-0220916 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃N₄O₂
Molecular Weight
286.21
Synonyms
1H-Pyrazole-3-carboxylic acid, 4-hydroxy-1-[2-(trifluoromethyl)phenyl]-, hydrazide
SMILES
O=C(C1=NN(C2=CC=CC=C2C(F)(F)F)C=C1O)NN
Tpsa
93.17
Logp
1.2002
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957014-21-0 | 4-hydroxy-1-[2-(trifluoromethyl)phenyl]-1H-pyrazole-3-carbohydrazide | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₄O₂
Molecular Weight: 286.21
Synonyms: 1H-Pyrazole-3-carboxylic acid, 4-hydroxy-1-[2-(trifluoromethyl)phenyl]-, hydrazide
SMILES: O=C(C1=NN(C2=CC=CC=C2C(F)(F)F)C=C1O)NN
Tpsa: 93.17
Logp: 1.2002
H Acceptors: 5
H Donors: 3
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:
C₁₁H₉F₃N₄O₂
Molecular Weight:
286.21
Synonyms:
1H-Pyrazole-3-carboxylic acid, 4-hydroxy-1-[2-(trifluoromethyl)phenyl]-, hydrazide
SMILES:
O=C(C1=NN(C2=CC=CC=C2C(F)(F)F)C=C1O)NN
Tpsa:
93.17
Logp:
1.2002
H Acceptors:
5
H Donors:
3
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: C₁₈H₁₈ClNO₅
Molecular Weight: 363.79
Synonyms: dimethyl 5-(3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl)isophthalate
SMILES: O=C(C1=CC(N2C(C)=C(C(CCl)=O)C=C2C)=CC(C(OC)=O)=C1)OC
Tpsa: 74.6
Logp: 3.08884
H Acceptors: 6
H Donors: 0
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:
C₁₈H₁₈ClNO₅
Molecular Weight:
363.79
Synonyms:
dimethyl 5-(3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl)isophthalate
SMILES:
O=C(C1=CC(N2C(C)=C(C(CCl)=O)C=C2C)=CC(C(OC)=O)=C1)OC
Tpsa:
74.6
Logp:
3.08884
H Acceptors:
6
H Donors:
0
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: C₁₃H₉N₃O₂S
Molecular Weight: 271.29
Synonyms: 6-nitro-3-phenyl-1H-benzimidazole-2-thione
SMILES: SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC=C3
Tpsa: 60.96
Logp: 3.2224
H Acceptors: 5
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:
C₁₃H₉N₃O₂S
Molecular Weight:
271.29
Synonyms:
6-nitro-3-phenyl-1H-benzimidazole-2-thione
SMILES:
SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC=C3
Tpsa:
60.96
Logp:
3.2224
H Acceptors:
5
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 3-[(Pyridin-3-ylmethyl)sulfamoyl]benzoic acid
SMILES: O=C(O)C1=CC=CC(S(=O)(NCC2=CC=CN=C2)=O)=C1
Tpsa: 96.36
Logp: 1.2583
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
3-[(Pyridin-3-ylmethyl)sulfamoyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC(S(=O)(NCC2=CC=CN=C2)=O)=C1
Tpsa:
96.36
Logp:
1.2583
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5