CS-0877962

N-Acetyl-S-(2-hydroxy-1-phenylethyl)-l-cysteine

Manufacturer: ChemScene

CAS Number: 69278-53-1

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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

C₁₃H₁₇NO₄S

Molecular Weight

283.34

Synonyms

None

SMILES

CC(=O)N[C@@H](CSC(CO)C1=CC=CC=C1)C(=O)O

Tpsa

86.63

Logp

1.0425

H Acceptors

4

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AC86107
69278-53-1 | L-Cysteine,N-acetyl-S-(2-hydroxy-1-phenylethyl)-
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-0877962

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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:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
CC(=O)N[C@@H](CSC(CO)C1=CC=CC=C1)C(=O)O

Tpsa:
86.63

Logp:
1.0425

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0877963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇NO₂

Molecular Weight:
89.09

Synonyms:
None

SMILES:
C(CO)NC=O

Tpsa:
49.33

Logp:
-1.2753

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0877964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄O

Molecular Weight:
280.32

Synonyms:
None

SMILES:
N#CC1=C(C2=CC=CC=C2)N=C(N3CCCCC3)NC1=O

Tpsa:
72.78

Logp:
2.29888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877965

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₆S

Molecular Weight:
242.21

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CC(=O)O2)OS(=O)(=O)O

Tpsa:
93.81

Logp:
0.9746

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2