CS-0457269

2-Oxo-1,2-diphenylethyl (cyclohexanecarbonyl)glycinate

Manufacturer: ChemScene

CAS Number: 1222659-69-9

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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

C₂₃H₂₅NO₄

Molecular Weight

379.45

Synonyms

Glycine, N-(cyclohexylcarbonyl)-, 2-oxo-1,2-diphenylethyl ester

SMILES

O=C(OC(C1=CC=CC=C1)C(C2=CC=CC=C2)=O)CNC(C3CCCCC3)=O

Tpsa

72.47

Logp

3.8503

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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-0457269

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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:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
Glycine, N-(cyclohexylcarbonyl)-, 2-oxo-1,2-diphenylethyl ester

SMILES:
O=C(OC(C1=CC=CC=C1)C(C2=CC=CC=C2)=O)CNC(C3CCCCC3)=O

Tpsa:
72.47

Logp:
3.8503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0457270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
OC1=CC=CC(CNC2CCCC2)=C1.[H]Cl

Tpsa:
32.26

Logp:
2.8462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0457272

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
1-Butoxy-3-nitro-benzene

SMILES:
O=[N+](C1=CC(OCCCC)=CC=C1)[O-]

Tpsa:
52.37

Logp:
2.7737

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0457273

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
tert-Butyl b-oxo-4-methylbenzenepropanoate

SMILES:
CC1=CC=C(C(=O)CC(=O)OC(C)(C)C)C=C1

Tpsa:
43.37

Logp:
2.90952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3