CS-0749580

1-(4-Methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline

Manufacturer: ChemScene

CAS Number: 24310-24-5

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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

C₁₆H₁₇NO₂S

Molecular Weight

287.38

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1CCCC2=C1C=CC=C2

Tpsa

37.38

Logp

3.13652

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF76056
24310-24-5 | 1,2,3,4-Tetrahydro-1-(p-tolylsulfonyl)quinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0749580

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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:
C₁₆H₁₇NO₂S

Molecular Weight:
287.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCCC2=C1C=CC=C2

Tpsa:
37.38

Logp:
3.13652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749581

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)OCC(=C)CC1=CC=C2C=CC=CC2=N1

Tpsa:
48.42

Logp:
4.2852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0749583

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₉NO₂S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(N1)C(=CS2)C1=CC=CC=C1

Tpsa:
53.09

Logp:
3.5946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0749584

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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:
C₁₄H₂₀IN₃O₃

Molecular Weight:
405.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(I)C=C(N=C1)N1CCOCC1

Tpsa:
63.69

Logp:
2.8698

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2