CS-0327523
4-Bromo-N-(pyridin-4-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 3763-34-6
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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
C₁₁H₉BrN₂O₂S
Molecular Weight
313.17
Synonyms
4-Bromo-N-(4-pyridyl)benzenesulfonamide
SMILES
O=S(C1=CC=C(Br)C=C1)(NC2=CC=NC=C2)=O
Tpsa
59.06
Logp
2.6449
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3763-34-6 | 4-Bromo-n-(4-pyridyl)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: C₁₁H₉BrN₂O₂S
Molecular Weight: 313.17
Synonyms: 4-Bromo-N-(4-pyridyl)benzenesulfonamide
SMILES: O=S(C1=CC=C(Br)C=C1)(NC2=CC=NC=C2)=O
Tpsa: 59.06
Logp: 2.6449
H Acceptors: 3
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:
C₁₁H₉BrN₂O₂S
Molecular Weight:
313.17
Synonyms:
4-Bromo-N-(4-pyridyl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(Br)C=C1)(NC2=CC=NC=C2)=O
Tpsa:
59.06
Logp:
2.6449
H Acceptors:
3
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: C₁₅H₁₈ClNO₂
Molecular Weight: 279.76
Synonyms: 2-Chloro-1-(6-methoxy-2,2,4-trimethyl-2H-quinolin-1-yl)-ethanone
SMILES: CC1=CC(C)(C)N(C2=C1C=C(C=C2)OC)C(=O)CCl
Tpsa: 29.54
Logp: 3.4625
H Acceptors: 2
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:
C₁₅H₁₈ClNO₂
Molecular Weight:
279.76
Synonyms:
2-Chloro-1-(6-methoxy-2,2,4-trimethyl-2H-quinolin-1-yl)-ethanone
SMILES:
CC1=CC(C)(C)N(C2=C1C=C(C=C2)OC)C(=O)CCl
Tpsa:
29.54
Logp:
3.4625
H Acceptors:
2
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: C₁₁H₁₁ClN₂OS
Molecular Weight: 254.74
Synonyms: 4-(3-Chloro-4-ethoxy-phenyl)-thiazol-2-ylamine
SMILES: NC1=NC(C2=CC=C(OCC)C(Cl)=C2)=CS1
Tpsa: 48.14
Logp: 3.4444
H Acceptors: 4
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:
C₁₁H₁₁ClN₂OS
Molecular Weight:
254.74
Synonyms:
4-(3-Chloro-4-ethoxy-phenyl)-thiazol-2-ylamine
SMILES:
NC1=NC(C2=CC=C(OCC)C(Cl)=C2)=CS1
Tpsa:
48.14
Logp:
3.4444
H Acceptors:
4
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: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: 4-[2-(3,4-dimethoxyphenyl)ethyl]-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione
SMILES: O=C(N1CCC2=CC=C(OC)C(OC)=C2)C3C(C4)C=CC4C3C1=O
Tpsa: 55.84
Logp: 2.0534
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
4-[2-(3,4-dimethoxyphenyl)ethyl]-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione
SMILES:
O=C(N1CCC2=CC=C(OC)C(OC)=C2)C3C(C4)C=CC4C3C1=O
Tpsa:
55.84
Logp:
2.0534
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5