CS-0831163

S-Phenyl-D-cysteine

Manufacturer: ChemScene

CAS Number: 85916-26-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂S

Molecular Weight

197.25

Synonyms

None

SMILES

OC([C@H](N)CSC1=CC=CC=C1)=O

Tpsa

63.32

Logp

1.1906

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC28684
85916-26-3 | D-Cysteine, S-phenyl-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0831163

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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:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
OC([C@H](N)CSC1=CC=CC=C1)=O

Tpsa:
63.32

Logp:
1.1906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0831199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClO₄

Molecular Weight:
188.57

Synonyms:
None

SMILES:
OC1=C(C=C(Cl)C=C1O)C(O)=O

Tpsa:
77.76

Logp:
1.4494

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0831208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃O

Molecular Weight:
230.05

Synonyms:
None

SMILES:
ClC1=C(N2N=CNC2=O)C=CC(Cl)=C1

Tpsa:
50.68

Logp:
1.8674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0831213

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₄

Molecular Weight:
216.19

Synonyms:
None

SMILES:
OC(C1=C2C=CC(C=O)=C1O)=C(C=C2)C=O

Tpsa:
74.6

Logp:
1.876

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2