CS-0557231
5-Methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1352542-50-7
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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
C₆H₆ClF₃N₂O₂S
Molecular Weight
262.64
Synonyms
None
SMILES
CC1=C(C=NN1CC(F)(F)F)S(=O)(=O)Cl
Tpsa
51.96
Logp
1.68132
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352542-50-7 | 5-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-sulfonyl chloride | 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: C₆H₆ClF₃N₂O₂S
Molecular Weight: 262.64
Synonyms: None
SMILES: CC1=C(C=NN1CC(F)(F)F)S(=O)(=O)Cl
Tpsa: 51.96
Logp: 1.68132
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:
C₆H₆ClF₃N₂O₂S
Molecular Weight:
262.64
Synonyms:
None
SMILES:
CC1=C(C=NN1CC(F)(F)F)S(=O)(=O)Cl
Tpsa:
51.96
Logp:
1.68132
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: C₁₇H₁₃N₃O₂
Molecular Weight: 291.30
Synonyms: N4-[(E)-2-Naphthylmethylene]-2-nitrobenzene-1,4-diamine
SMILES: O=[N+](C1=CC(/N=C/C2=CC=C3C=CC=CC3=C2)=CC=C1N)[O-]
Tpsa: 81.52
Logp: 4.0808
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:
C₁₇H₁₃N₃O₂
Molecular Weight:
291.30
Synonyms:
N4-[(E)-2-Naphthylmethylene]-2-nitrobenzene-1,4-diamine
SMILES:
O=[N+](C1=CC(/N=C/C2=CC=C3C=CC=CC3=C2)=CC=C1N)[O-]
Tpsa:
81.52
Logp:
4.0808
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: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: None
SMILES: CC1=C(N(N=C1)C2=CC=CC=C2Br)N
Tpsa: 43.84
Logp: 2.52542
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
None
SMILES:
CC1=C(N(N=C1)C2=CC=CC=C2Br)N
Tpsa:
43.84
Logp:
2.52542
H Acceptors:
3
H Donors:
1
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 2-Cyclobutyl-5-methyl-2H-pyrazol-3-ylamine
SMILES: CC1=NN(C(=C1)N)C2CCC2
Tpsa: 43.84
Logp: 1.49872
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
2-Cyclobutyl-5-methyl-2H-pyrazol-3-ylamine
SMILES:
CC1=NN(C(=C1)N)C2CCC2
Tpsa:
43.84
Logp:
1.49872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1