CS-0268461
N-(1,1-Dioxidotetrahydrothiophen-3-yl)-4-fluorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 380189-20-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO₄S₂
Molecular Weight
293.33
Synonyms
N-(1,1-dioxothiolan-3-yl)-4-fluorobenzenesulfonamide
SMILES
C1=C(C=CC(=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)F
Tpsa
80.31
Logp
0.2911
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₄S₂
Molecular Weight: 293.33
Synonyms: N-(1,1-dioxothiolan-3-yl)-4-fluorobenzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)F
Tpsa: 80.31
Logp: 0.2911
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:
C₁₀H₁₂FNO₄S₂
Molecular Weight:
293.33
Synonyms:
N-(1,1-dioxothiolan-3-yl)-4-fluorobenzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)F
Tpsa:
80.31
Logp:
0.2911
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₄S
Molecular Weight: 283.22
Synonyms: 4-{[(2,2,2-trifluoroethyl)amino]sulfonyl}benzoic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCC(F)(F)F)C(=O)O
Tpsa: 83.47
Logp: 1.2254
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₄S
Molecular Weight:
283.22
Synonyms:
4-{[(2,2,2-trifluoroethyl)amino]sulfonyl}benzoic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCC(F)(F)F)C(=O)O
Tpsa:
83.47
Logp:
1.2254
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇IN₂O₃S
Molecular Weight: 396.24
Synonyms: 4-Iodo-N-(2-morpholin-4-yl-ethyl)-benzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCCN2CCOCC2)I
Tpsa: 58.64
Logp: 0.9017
H Acceptors: 4
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:
C₁₂H₁₇IN₂O₃S
Molecular Weight:
396.24
Synonyms:
4-Iodo-N-(2-morpholin-4-yl-ethyl)-benzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCCN2CCOCC2)I
Tpsa:
58.64
Logp:
0.9017
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: 4-(morpholin-4-ylmethyl)benzenethiol
SMILES: C1=C(C=CC(=C1)S)CN2CCOCC2
Tpsa: 12.47
Logp: 1.8075
H Acceptors: 3
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:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
4-(morpholin-4-ylmethyl)benzenethiol
SMILES:
C1=C(C=CC(=C1)S)CN2CCOCC2
Tpsa:
12.47
Logp:
1.8075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2