CS-1171289
2-Ethyl-3-fluorobenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 2855941-67-0
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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
C₈H₈ClFO₂S
Molecular Weight
222.66
Synonyms
None
SMILES
O=S(C1=CC=CC(F)=C1CC)(Cl)=O
Tpsa
34.14
Logp
2.3156
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: C₈H₈ClFO₂S
Molecular Weight: 222.66
Synonyms: None
SMILES: O=S(C1=CC=CC(F)=C1CC)(Cl)=O
Tpsa: 34.14
Logp: 2.3156
H Acceptors: 2
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:
C₈H₈ClFO₂S
Molecular Weight:
222.66
Synonyms:
None
SMILES:
O=S(C1=CC=CC(F)=C1CC)(Cl)=O
Tpsa:
34.14
Logp:
2.3156
H Acceptors:
2
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: C₂₁H₂₆O₃Si
Molecular Weight: 354.51
Synonyms: None
SMILES: O=C(C1CC(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)O
Tpsa: 46.53
Logp: 3.4262
H Acceptors: 2
H Donors: 1
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:
C₂₁H₂₆O₃Si
Molecular Weight:
354.51
Synonyms:
None
SMILES:
O=C(C1CC(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)O
Tpsa:
46.53
Logp:
3.4262
H Acceptors:
2
H Donors:
1
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: C₂₂H₂₈O₃Si
Molecular Weight: 368.54
Synonyms: None
SMILES: O=C(C1CC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)O
Tpsa: 46.53
Logp: 3.6738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₃Si
Molecular Weight:
368.54
Synonyms:
None
SMILES:
O=C(C1CC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)O
Tpsa:
46.53
Logp:
3.6738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₂NO
Molecular Weight: 131.08
Synonyms: None
SMILES: OC1=CC(F)=NC=C1F
Tpsa: 33.12
Logp: 1.0654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₂NO
Molecular Weight:
131.08
Synonyms:
None
SMILES:
OC1=CC(F)=NC=C1F
Tpsa:
33.12
Logp:
1.0654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0