CS-0327025
1-(Phenylsulfonyl)-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 5434-99-1
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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
C₁₅H₁₅NO₂S
Molecular Weight
273.35
Synonyms
1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES
C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32
Tpsa
37.38
Logp
2.8281
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5434-99-1 | 1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinoline | 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
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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: C₁₅H₁₅NO₂S
Molecular Weight: 273.35
Synonyms: 1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32
Tpsa: 37.38
Logp: 2.8281
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₅NO₂S
Molecular Weight:
273.35
Synonyms:
1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32
Tpsa:
37.38
Logp:
2.8281
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: C₈H₉BrO₃S
Molecular Weight: 265.12
Synonyms: p-(2-bromoethyl)benzenesulphonic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)O)CCBr
Tpsa: 54.37
Logp: 1.8707
H Acceptors: 2
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:
C₈H₉BrO₃S
Molecular Weight:
265.12
Synonyms:
p-(2-bromoethyl)benzenesulphonic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)O)CCBr
Tpsa:
54.37
Logp:
1.8707
H Acceptors:
2
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: C₉H₁₆BrNO
Molecular Weight: 234.13
Synonyms: 1-(2-bromobutanoyl)piperidine
SMILES: CCC(C(=O)N1CCCCC1)Br
Tpsa: 20.31
Logp: 2.1724
H Acceptors: 1
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:
C₉H₁₆BrNO
Molecular Weight:
234.13
Synonyms:
1-(2-bromobutanoyl)piperidine
SMILES:
CCC(C(=O)N1CCCCC1)Br
Tpsa:
20.31
Logp:
2.1724
H Acceptors:
1
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: C₁₆H₂₄O₂
Molecular Weight: 248.36
Synonyms: Methyl p-octylbenzoate
SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)OC
Tpsa: 26.3
Logp: 4.3762
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₂
Molecular Weight:
248.36
Synonyms:
Methyl p-octylbenzoate
SMILES:
CCCCCCCCC1=CC=C(C=C1)C(=O)OC
Tpsa:
26.3
Logp:
4.3762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8