CS-0555440
N-(sec-butyl)-2,4-difluorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 899247-91-7
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
C₁₀H₁₃F₂NO₂S
Molecular Weight
249.28
Synonyms
None
SMILES
CCC(C)NS(=O)(=O)C1=C(C=C(C=C1)F)F
Tpsa
46.17
Logp
2.0416
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899247-91-7 | N-butan-2-yl-2,4-difluorobenzenesulfonamide | 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: 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: CCC(C)NS(=O)(=O)C1=C(C=C(C=C1)F)F
Tpsa: 46.17
Logp: 2.0416
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:
C₁₀H₁₃F₂NO₂S
Molecular Weight:
249.28
Synonyms:
None
SMILES:
CCC(C)NS(=O)(=O)C1=C(C=C(C=C1)F)F
Tpsa:
46.17
Logp:
2.0416
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: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: (1-Methyl-3-thien-2-yl-1H-pyrazol-5-yl)methylamine
SMILES: CN1C(=CC(=N1)C2=CC=CS2)CN
Tpsa: 43.84
Logp: 1.6073
H Acceptors: 4
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:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
(1-Methyl-3-thien-2-yl-1H-pyrazol-5-yl)methylamine
SMILES:
CN1C(=CC(=N1)C2=CC=CS2)CN
Tpsa:
43.84
Logp:
1.6073
H Acceptors:
4
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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 1H-Indole-1-carboxamide, 2,3-dihydro-N-(2-methylphenyl)-
SMILES: CC1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C32
Tpsa: 32.34
Logp: 3.58962
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
1H-Indole-1-carboxamide, 2,3-dihydro-N-(2-methylphenyl)-
SMILES:
CC1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C32
Tpsa:
32.34
Logp:
3.58962
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₃O
Molecular Weight: 247.68
Synonyms: None
SMILES: C1=CC(=CN=C1)NC(=O)C2=C(C=CC(=C2)N)Cl
Tpsa: 68.01
Logp: 2.5695
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀ClN₃O
Molecular Weight:
247.68
Synonyms:
None
SMILES:
C1=CC(=CN=C1)NC(=O)C2=C(C=CC(=C2)N)Cl
Tpsa:
68.01
Logp:
2.5695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2