CS-0561842
1-(2-Chloro-4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1174851-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0561842-10g | In Stock | ₹ 81,624.24 |
CS-0561842 - 10g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClF₃N₃O₂
Molecular Weight
291.61
Synonyms
1-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)pyrazole
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Cl)N2C=CC(=N2)C(F)(F)F
Tpsa
60.96
Logp
3.4527
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174851-16-1 | 1-(2-Chloro-4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole | A2B Chem | -- |
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: C₁₀H₅ClF₃N₃O₂
Molecular Weight: 291.61
Synonyms: 1-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)pyrazole
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)N2C=CC(=N2)C(F)(F)F
Tpsa: 60.96
Logp: 3.4527
H Acceptors: 4
H Donors: 0
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:
C₁₀H₅ClF₃N₃O₂
Molecular Weight:
291.61
Synonyms:
1-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)pyrazole
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)N2C=CC(=N2)C(F)(F)F
Tpsa:
60.96
Logp:
3.4527
H Acceptors:
4
H Donors:
0
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: N-(Oxolan-3-ylmethyl)cyclobutanamine
SMILES: C1(CNC2CCC2)COCC1
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
N-(Oxolan-3-ylmethyl)cyclobutanamine
SMILES:
C1(CNC2CCC2)COCC1
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
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: C₁₃H₈N₂O₄
Molecular Weight: 256.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(C2=O)C(=NCC(=O)O)C#N)O
Tpsa: 110.75
Logp: 1.20118
H Acceptors: 5
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:
C₁₃H₈N₂O₄
Molecular Weight:
256.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(C2=O)C(=NCC(=O)O)C#N)O
Tpsa:
110.75
Logp:
1.20118
H Acceptors:
5
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: C₉H₉BrINO
Molecular Weight: 353.98
Synonyms: N-(4-Bromo-2-methyl-phenyl)-2-iodo-acetamide
SMILES: O=C(NC1=CC=C(Br)C=C1C)CI
Tpsa: 29.1
Logp: 3.13102
H Acceptors: 1
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:
C₉H₉BrINO
Molecular Weight:
353.98
Synonyms:
N-(4-Bromo-2-methyl-phenyl)-2-iodo-acetamide
SMILES:
O=C(NC1=CC=C(Br)C=C1C)CI
Tpsa:
29.1
Logp:
3.13102
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2