CS-0269251
3-Bromo-N-((tetrahydrofuran-2-yl)methyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1023351-51-0
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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
C₁₁H₁₄BrNO₃S
Molecular Weight
320.20
Synonyms
3-bromo-N-(tetrahydro-2-furanylmethyl)benzenesulfonamide
SMILES
C1=CC(=CC(=C1)S(=O)(=O)NCC2CCCO2)Br
Tpsa
55.4
Logp
1.9064
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023351-51-0 | 3-bromo-N-(oxolan-2-ylmethyl)benzenesulfonamide | 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: C₁₁H₁₄BrNO₃S
Molecular Weight: 320.20
Synonyms: 3-bromo-N-(tetrahydro-2-furanylmethyl)benzenesulfonamide
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NCC2CCCO2)Br
Tpsa: 55.4
Logp: 1.9064
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:
C₁₁H₁₄BrNO₃S
Molecular Weight:
320.20
Synonyms:
3-bromo-N-(tetrahydro-2-furanylmethyl)benzenesulfonamide
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NCC2CCCO2)Br
Tpsa:
55.4
Logp:
1.9064
H Acceptors:
3
H Donors:
1
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: C₈H₁₁N₃O₄S
Molecular Weight: 245.26
Synonyms: None
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NCCN)[N+](=O)[O-]
Tpsa: 115.33
Logp: -0.1682
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄S
Molecular Weight:
245.26
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NCCN)[N+](=O)[O-]
Tpsa:
115.33
Logp:
-0.1682
H Acceptors:
5
H Donors:
2
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: C₆H₄F₅IS
Molecular Weight: 330.06
Synonyms: 1-Iodo-3-(pentafluorosulfanyl)benzene
SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)I
Tpsa: 0
Logp: 4.9486
H Acceptors: 0
H Donors: 0
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:
C₆H₄F₅IS
Molecular Weight:
330.06
Synonyms:
1-Iodo-3-(pentafluorosulfanyl)benzene
SMILES:
C1=CC(=CC(=C1)S(F)(F)(F)(F)F)I
Tpsa:
0
Logp:
4.9486
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NS
Molecular Weight: 217.21
Synonyms: 3-(Trifluoromethylthio)Phenylacetonitrile
SMILES: C1=CC(=CC(=C1)SC(F)(F)F)CC#N
Tpsa: 23.79
Logp: 3.36458
H Acceptors: 2
H Donors: 0
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:
C₉H₆F₃NS
Molecular Weight:
217.21
Synonyms:
3-(Trifluoromethylthio)Phenylacetonitrile
SMILES:
C1=CC(=CC(=C1)SC(F)(F)F)CC#N
Tpsa:
23.79
Logp:
3.36458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2