CS-0571069
4-Methyl-N-(quinolin-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 25770-52-9
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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
C₁₆H₁₄N₂O₂S
Molecular Weight
298.36
Synonyms
pyrrole-2-carbaldehyde p-tolylimine
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C=C2
Tpsa
59.06
Logp
3.34402
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25770-52-9 | 2-AMINOQUINOLINE-P-TOLUENESULFONAMIDE | 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
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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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: pyrrole-2-carbaldehyde p-tolylimine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C=C2
Tpsa: 59.06
Logp: 3.34402
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
pyrrole-2-carbaldehyde p-tolylimine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C=C2
Tpsa:
59.06
Logp:
3.34402
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: C₅₂H₇₆Br₂
Molecular Weight: 860.97
Synonyms: 2,8-dibromo-6,6,12,12-tetraoctyl-6,12-dihydroindeno[1,2-h]fluorene
SMILES: CCCCCCCCC1(C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)C(C5=C3C=CC(=C5)Br)(CCCCCCCC)CCCCCCCC)CCCCCCCC
Tpsa: 0
Logp: 18.747
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₇₆Br₂
Molecular Weight:
860.97
Synonyms:
2,8-dibromo-6,6,12,12-tetraoctyl-6,12-dihydroindeno[1,2-h]fluorene
SMILES:
CCCCCCCCC1(C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)C(C5=C3C=CC(=C5)Br)(CCCCCCCC)CCCCCCCC)CCCCCCCC
Tpsa:
0
Logp:
18.747
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
28
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈Cl₃O₄P
Molecular Weight: 327.57
Synonyms: tris(2-Chloropropyl) Phosphate @100 μg/mL in Toluene
SMILES: CC(COP(=O)(OCC(C)Cl)OCC(C)Cl)Cl
Tpsa: 44.76
Logp: 4.0262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈Cl₃O₄P
Molecular Weight:
327.57
Synonyms:
tris(2-Chloropropyl) Phosphate @100 μg/mL in Toluene
SMILES:
CC(COP(=O)(OCC(C)Cl)OCC(C)Cl)Cl
Tpsa:
44.76
Logp:
4.0262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇N
Molecular Weight: 115.22
Synonyms: Diethylisopropylamine
SMILES: CCN(CC)C(C)C
Tpsa: 3.24
Logp: 1.7366
H Acceptors: 1
H Donors: 0
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:
C₇H₁₇N
Molecular Weight:
115.22
Synonyms:
Diethylisopropylamine
SMILES:
CCN(CC)C(C)C
Tpsa:
3.24
Logp:
1.7366
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3