CS-0541232

Cyclohexyl 3-(2-chlorophenyl)-3-(phenylsulfonyl)propanoate

Manufacturer: ChemScene

CAS Number: 2376300-32-0

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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

C₂₁H₂₃ClO₄S

Molecular Weight

406.92

Synonyms

None

SMILES

O=C(OC1CCCCC1)CC(S(=O)(C2=CC=CC=C2)=O)C3=CC=CC=C3Cl

Tpsa

60.44

Logp

5.121

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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-0541232

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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:
C₂₁H₂₃ClO₄S

Molecular Weight:
406.92

Synonyms:
None

SMILES:
O=C(OC1CCCCC1)CC(S(=O)(C2=CC=CC=C2)=O)C3=CC=CC=C3Cl

Tpsa:
60.44

Logp:
5.121

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0541237

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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:
C₂₂H₂₆O₄S

Molecular Weight:
386.50

Synonyms:
Benzenepropanoic acid, β-[(4-methylphenyl)sulfonyl]-, cyclohexyl ester

SMILES:
O=C(OC1CCCCC1)CC(S(=O)(C2=CC=C(C)C=C2)=O)C3=CC=CC=C3

Tpsa:
60.44

Logp:
4.77602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0541238

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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:
C₁₇H₁₈O₄S

Molecular Weight:
318.39

Synonyms:
3-benzenesulfonyl-3-phenyl-propionic acid ethyl ester

SMILES:
O=C(OCC)CC(S(=O)(C1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa:
60.44

Logp:
3.1548

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0541239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₄S

Molecular Weight:
332.41

Synonyms:
Benzenepropanoic acid, β-?(phenylsulfonyl)?-?, 1-?methylethyl ester

SMILES:
O=C(OC(C)C)CC(S(=O)(C1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa:
60.44

Logp:
3.5433

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6