CS-0759178
N-Tert-Butyl-2-fluoro-4-methyl-benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 88303-19-9
The price for this product is unavailable. Please request a quote
Purity
95%
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
CC1=CC(F)=C(C=C1)S(=O)(=O)NC(C)(C)C
Tpsa
46.17
Logp
2.21092
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88303-19-9 | Benzenesulfonamide, N-(1,1-dimethylethyl)-2-fluoro-4-methyl- | 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
Compare Similar Items
Show Difference
Purity: 95%
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: CC1=CC(F)=C(C=C1)S(=O)(=O)NC(C)(C)C
Tpsa: 46.17
Logp: 2.21092
H Acceptors: 2
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:
C₁₁H₁₆FNO₂S
Molecular Weight:
245.31
Synonyms:
None
SMILES:
CC1=CC(F)=C(C=C1)S(=O)(=O)NC(C)(C)C
Tpsa:
46.17
Logp:
2.21092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrFNO₂S
Molecular Weight: 324.21
Synonyms: None
SMILES: CC(C)(C)NS(=O)(=O)C1=C(F)C=C(CBr)C=C1
Tpsa: 46.17
Logp: 2.7974
H Acceptors: 2
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:
C₁₁H₁₅BrFNO₂S
Molecular Weight:
324.21
Synonyms:
None
SMILES:
CC(C)(C)NS(=O)(=O)C1=C(F)C=C(CBr)C=C1
Tpsa:
46.17
Logp:
2.7974
H Acceptors:
2
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: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: None
SMILES: CC1=CC(=CC=C1C#N)S(=O)(=O)NC(C)(C)C
Tpsa: 69.96
Logp: 1.9435
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
CC1=CC(=CC=C1C#N)S(=O)(=O)NC(C)(C)C
Tpsa:
69.96
Logp:
1.9435
H Acceptors:
3
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: C₁₀H₄BrF₂NO₃
Molecular Weight: 304.04
Synonyms: None
SMILES: OC(=O)C1=C(OC=N1)C1=C(F)C=C(Br)C(F)=C1
Tpsa: 63.33
Logp: 3.0805
H Acceptors: 3
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:
C₁₀H₄BrF₂NO₃
Molecular Weight:
304.04
Synonyms:
None
SMILES:
OC(=O)C1=C(OC=N1)C1=C(F)C=C(Br)C(F)=C1
Tpsa:
63.33
Logp:
3.0805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2