CS-0330468
N-(tert-butyl)-3,4-difluorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 898075-45-1
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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
C₁₀H₁₃F₂NO₂S
Molecular Weight
249.28
Synonyms
None
SMILES
CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)F)F
Tpsa
46.17
Logp
2.0416
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898075-45-1 | N-tert-butyl-3,4-difluorobenzenesulfonamide | A2B Chem | -- |
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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: C₁₀H₁₃F₂NO₂S
Molecular Weight: 249.28
Synonyms: None
SMILES: CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)F)F
Tpsa: 46.17
Logp: 2.0416
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃F₂NO₂S
Molecular Weight:
249.28
Synonyms:
None
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)F)F
Tpsa:
46.17
Logp:
2.0416
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 5-ISOPROPYL-4-METHOXY-2-METHYL-BENZENESULFONYL CHLORIDE
SMILES: COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N
Tpsa: 64.35
Logp: 2.5297
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
5-ISOPROPYL-4-METHOXY-2-METHYL-BENZENESULFONYL CHLORIDE
SMILES:
COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N
Tpsa:
64.35
Logp:
2.5297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07626499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: 2-[(E)-2-nitrovinyl]dibenzofuran
SMILES: O=[N+](/C=C/C1=CC=C2OC3=CC=CC=C3C2=C1)[O-]
Tpsa: 56.28
Logp: 3.8334
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07626499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
2-[(E)-2-nitrovinyl]dibenzofuran
SMILES:
O=[N+](/C=C/C1=CC=C2OC3=CC=CC=C3C2=C1)[O-]
Tpsa:
56.28
Logp:
3.8334
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: CC1=CC(NC(C(Br)C)=O)=C(OC)C=C1
Tpsa: 38.33
Logp: 2.72552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
CC1=CC(NC(C(Br)C)=O)=C(OC)C=C1
Tpsa:
38.33
Logp:
2.72552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3