CS-1163754

(2-Sulfoethyl)-d-alanine

Manufacturer: ChemScene

CAS Number: 33497-79-9

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₅S

Molecular Weight

197.21

Synonyms

None

SMILES

C(N[C@@H](C(O)=O)C)CS(=O)(=O)O

Tpsa

103.7

Logp

-1.0631

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG07911
33497-79-9 | tauropine
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-1163754

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₅S

Molecular Weight:
197.21

Synonyms:
None

SMILES:
C(N[C@@H](C(O)=O)C)CS(=O)(=O)O

Tpsa:
103.7

Logp:
-1.0631

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1163755

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
C(O)(=O)[C@@]1(N)[C@@H](CC)C1

Tpsa:
63.32

Logp:
0.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1163756

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₅O

Molecular Weight:
255.28

Synonyms:
None

SMILES:
N1=CNC2=C1N=C(N=C2OCC3=CC=C(C=C3)C)N

Tpsa:
89.71

Logp:
1.82252

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1163757

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FO₂

Molecular Weight:
240.23

Synonyms:
None

SMILES:
C(=C\1/C=2C(C(=O)O1)=CC=CC2)\C3=CC=C(F)C=C3

Tpsa:
26.3

Logp:
3.4942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1