CS-0561092
1-(2,2,2-Trifluoroethyl)-1H-imidazole-4-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1342246-36-9
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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
C₅H₄ClF₃N₂O₂S
Molecular Weight
248.61
Synonyms
None
SMILES
C1=C(N=CN1CC(F)(F)F)S(=O)(=O)Cl
Tpsa
51.96
Logp
1.3729
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342246-36-9 | 1-(2,2,2-trifluoroethyl)-1h-imidazole-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: C₅H₄ClF₃N₂O₂S
Molecular Weight: 248.61
Synonyms: None
SMILES: C1=C(N=CN1CC(F)(F)F)S(=O)(=O)Cl
Tpsa: 51.96
Logp: 1.3729
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:
C₅H₄ClF₃N₂O₂S
Molecular Weight:
248.61
Synonyms:
None
SMILES:
C1=C(N=CN1CC(F)(F)F)S(=O)(=O)Cl
Tpsa:
51.96
Logp:
1.3729
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: C₇H₁₃N₃O₃S₂
Molecular Weight: 251.33
Synonyms: 2-Amino-4-methyl-thiazole-5-sulfonic acid (2-methoxy-ethyl)-amide
SMILES: CC1=C(SC(=N1)N)S(=O)(=O)NCCOC
Tpsa: 94.31
Logp: -0.04158
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₃S₂
Molecular Weight:
251.33
Synonyms:
2-Amino-4-methyl-thiazole-5-sulfonic acid (2-methoxy-ethyl)-amide
SMILES:
CC1=C(SC(=N1)N)S(=O)(=O)NCCOC
Tpsa:
94.31
Logp:
-0.04158
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: C1CC(OC1)CN2C=C(C=N2)CN
Tpsa: 53.07
Logp: 0.5208
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
C1CC(OC1)CN2C=C(C=N2)CN
Tpsa:
53.07
Logp:
0.5208
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: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: O=S(=O)(NC1CCN(CC1)C2CC2)C
Tpsa: 49.41
Logp: 0.1624
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:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
O=S(=O)(NC1CCN(CC1)C2CC2)C
Tpsa:
49.41
Logp:
0.1624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3