CS-0338345
4-(3-Methylisoxazol-5-yl)thiophene-2-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1245568-69-7
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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
C₈H₆ClNO₃S₂
Molecular Weight
263.72
Synonyms
None
SMILES
CC1=NOC(=C1)C2=CSC(=C2)S(=O)(=O)Cl
Tpsa
60.17
Logp
2.63902
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245568-69-7 | 4-(3-methylisoxazol-5-yl)thiophene-2-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: C₈H₆ClNO₃S₂
Molecular Weight: 263.72
Synonyms: None
SMILES: CC1=NOC(=C1)C2=CSC(=C2)S(=O)(=O)Cl
Tpsa: 60.17
Logp: 2.63902
H Acceptors: 5
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:
C₈H₆ClNO₃S₂
Molecular Weight:
263.72
Synonyms:
None
SMILES:
CC1=NOC(=C1)C2=CSC(=C2)S(=O)(=O)Cl
Tpsa:
60.17
Logp:
2.63902
H Acceptors:
5
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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 5-(trifluoroMethyl)-2-Methoxypyridine-3-carbaldehyde
SMILES: [H]C(=O)C1=CC(=CN=C1OC)C(F)(F)F
Tpsa: 39.19
Logp: 1.9215
H Acceptors: 3
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
5-(trifluoroMethyl)-2-Methoxypyridine-3-carbaldehyde
SMILES:
[H]C(=O)C1=CC(=CN=C1OC)C(F)(F)F
Tpsa:
39.19
Logp:
1.9215
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClF₃N₃O
Molecular Weight: 217.58
Synonyms: None
SMILES: C(CN)C1=NOC(=N1)C(F)(F)F.Cl
Tpsa: 64.94
Logp: 1.0114
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClF₃N₃O
Molecular Weight:
217.58
Synonyms:
None
SMILES:
C(CN)C1=NOC(=N1)C(F)(F)F.Cl
Tpsa:
64.94
Logp:
1.0114
H Acceptors:
4
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: C₁₂H₁₆BClFNO₂
Molecular Weight: 271.52
Synonyms: (3-AMINO-2-CHLORO-5-FLUOROPHENYL)BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=CC(=C2)F)N)Cl)O1
Tpsa: 44.48
Logp: 2.3605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BClFNO₂
Molecular Weight:
271.52
Synonyms:
(3-AMINO-2-CHLORO-5-FLUOROPHENYL)BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CC(=C2)F)N)Cl)O1
Tpsa:
44.48
Logp:
2.3605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1