CS-0557272
5-Nitro-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1328640-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557272-5g | In Stock | ₹ 1,98,826.00 |
CS-0557272 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,826.00
GST (18%): ₹ 35,788.68
Total Price: ₹ 2,34,614.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₃N₃O₄
Molecular Weight
239.11
Synonyms
5-Nitro-1-(2,2,2-trifluoroethyl)pyrazole-3-carboxylic acid
SMILES
C1=C(N(N=C1C(=O)O)CC(F)(F)F)[N+](=O)[O-]
Tpsa
98.26
Logp
1.0518
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1328640-37-4 | 5-Nitro-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylic acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₆H₄F₃N₃O₄
Molecular Weight: 239.11
Synonyms: 5-Nitro-1-(2,2,2-trifluoroethyl)pyrazole-3-carboxylic acid
SMILES: C1=C(N(N=C1C(=O)O)CC(F)(F)F)[N+](=O)[O-]
Tpsa: 98.26
Logp: 1.0518
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:
C₆H₄F₃N₃O₄
Molecular Weight:
239.11
Synonyms:
5-Nitro-1-(2,2,2-trifluoroethyl)pyrazole-3-carboxylic acid
SMILES:
C1=C(N(N=C1C(=O)O)CC(F)(F)F)[N+](=O)[O-]
Tpsa:
98.26
Logp:
1.0518
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: C₄H₄IN₃O
Molecular Weight: 237.00
Synonyms: 4-Iodo-1H-pyrazole-3-carboxylic acid amide
SMILES: C1=NNC(=C1I)C(=O)N
Tpsa: 71.77
Logp: 0.1132
H Acceptors: 2
H Donors: 2
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:
C₄H₄IN₃O
Molecular Weight:
237.00
Synonyms:
4-Iodo-1H-pyrazole-3-carboxylic acid amide
SMILES:
C1=NNC(=C1I)C(=O)N
Tpsa:
71.77
Logp:
0.1132
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₄N₄O₂
Molecular Weight: 294.31
Synonyms: None
SMILES: CCC1=CC=CC=C1N2C(=C(N=N2)C(=O)O)C3=CC=NC=C3
Tpsa: 80.9
Logp: 2.5899
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₄O₂
Molecular Weight:
294.31
Synonyms:
None
SMILES:
CCC1=CC=CC=C1N2C(=C(N=N2)C(=O)O)C3=CC=NC=C3
Tpsa:
80.9
Logp:
2.5899
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃N₂O₃
Molecular Weight: 327.05
Synonyms: N-(3-bromo-2,6-dimethyl-phenyl)-2-diethylamine-acetamide
SMILES: CC1=C(C=CC(=C1NC(=O)C(F)(F)F)[N+](=O)[O-])Br
Tpsa: 72.24
Logp: 3.16652
H Acceptors: 3
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:
C₉H₆BrF₃N₂O₃
Molecular Weight:
327.05
Synonyms:
N-(3-bromo-2,6-dimethyl-phenyl)-2-diethylamine-acetamide
SMILES:
CC1=C(C=CC(=C1NC(=O)C(F)(F)F)[N+](=O)[O-])Br
Tpsa:
72.24
Logp:
3.16652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2