CS-0350989
4-Fluoro-n-(tert-pentyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 724782-14-3
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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
C₁₁H₁₆FNO₂S
Molecular Weight
245.31
Synonyms
None
SMILES
O=S(C1=CC=C(F)C=C1)(NC(CC)(C)C)=O
Tpsa
46.17
Logp
2.2926
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: C₁₁H₁₆FNO₂S
Molecular Weight: 245.31
Synonyms: None
SMILES: O=S(C1=CC=C(F)C=C1)(NC(CC)(C)C)=O
Tpsa: 46.17
Logp: 2.2926
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FNO₂S
Molecular Weight:
245.31
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C=C1)(NC(CC)(C)C)=O
Tpsa:
46.17
Logp:
2.2926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN₃O₂S
Molecular Weight: 269.30
Synonyms: None
SMILES: O=S(C1=CC=C(F)C=C1)(NC2=CC(C)=NN2C)=O
Tpsa: 63.99
Logp: 1.66842
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:
C₁₁H₁₂FN₃O₂S
Molecular Weight:
269.30
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C=C1)(NC2=CC(C)=NN2C)=O
Tpsa:
63.99
Logp:
1.66842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO₃S
Molecular Weight: 293.31
Synonyms: None
SMILES: O=S(C1=CC=C(F)C=C1)(NC2=CC=CC(C(C)=O)=C2)=O
Tpsa: 63.24
Logp: 2.8291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₃S
Molecular Weight:
293.31
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C=C1)(NC2=CC=CC(C(C)=O)=C2)=O
Tpsa:
63.24
Logp:
2.8291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₃S
Molecular Weight: 242.23
Synonyms: None
SMILES: O=S(C1=CC=C(F)C=C1)(NC2=NOC=C2)=O
Tpsa: 72.2
Logp: 1.6145
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:
C₉H₇FN₂O₃S
Molecular Weight:
242.23
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C=C1)(NC2=NOC=C2)=O
Tpsa:
72.2
Logp:
1.6145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3