CS-0351114
3-Bromo-n-(2-(tetrahydrofuran-2-yl)ethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1252361-59-3
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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
C₁₂H₁₆BrNO₃S
Molecular Weight
334.23
Synonyms
None
SMILES
O=S(C1=CC=CC(Br)=C1)(NCCC2OCCC2)=O
Tpsa
55.4
Logp
2.2965
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₁₂H₁₆BrNO₃S
Molecular Weight: 334.23
Synonyms: None
SMILES: O=S(C1=CC=CC(Br)=C1)(NCCC2OCCC2)=O
Tpsa: 55.4
Logp: 2.2965
H Acceptors: 3
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:
C₁₂H₁₆BrNO₃S
Molecular Weight:
334.23
Synonyms:
None
SMILES:
O=S(C1=CC=CC(Br)=C1)(NCCC2OCCC2)=O
Tpsa:
55.4
Logp:
2.2965
H Acceptors:
3
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: C₁₀H₇N₃O₃S
Molecular Weight: 249.25
Synonyms: None
SMILES: O=S(C1=CC=CC(C#N)=C1)(NC2=CON=C2)=O
Tpsa: 95.99
Logp: 1.34708
H Acceptors: 5
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:
C₁₀H₇N₃O₃S
Molecular Weight:
249.25
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C#N)=C1)(NC2=CON=C2)=O
Tpsa:
95.99
Logp:
1.34708
H Acceptors:
5
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: C₁₁H₉N₃O₂S₂
Molecular Weight: 279.34
Synonyms: None
SMILES: O=S(C1=CC=CC(C#N)=C1)(NC2=NC=C(C)S2)=O
Tpsa: 82.85
Logp: 2.124
H Acceptors: 5
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:
C₁₁H₉N₃O₂S₂
Molecular Weight:
279.34
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C#N)=C1)(NC2=NC=C(C)S2)=O
Tpsa:
82.85
Logp:
2.124
H Acceptors:
5
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: C₁₀H₇N₃O₂S₂
Molecular Weight: 265.31
Synonyms: None
SMILES: O=S(C1=CC=CC(C#N)=C1)(NC2=NC=CS2)=O
Tpsa: 82.85
Logp: 1.81558
H Acceptors: 5
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:
C₁₀H₇N₃O₂S₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C#N)=C1)(NC2=NC=CS2)=O
Tpsa:
82.85
Logp:
1.81558
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3