CS-0914409

((R)-(carboxymethyl)sulfinyl)-D-alanine

Manufacturer: ChemScene

CAS Number: 61475-35-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₅S

Molecular Weight

195.19

Synonyms

None

SMILES

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

Tpsa

117.69

Logp

-1.7684

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914409

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₅S

Molecular Weight:
195.19

Synonyms:
None

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

Tpsa:
117.69

Logp:
-1.7684

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0914410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₃N₃O₃S

Molecular Weight:
395.36

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Tpsa:
95.05

Logp:
3.018

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0914411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃F₃N₂O₃S

Molecular Weight:
382.36

Synonyms:
None

SMILES:
O=S(=O)(O)C1=CC=C(C=C1)N2N=C(C=C2C=3C=CC(=CC3)C)C(F)(F)F

Tpsa:
72.19

Logp:
4.11322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0914412

--


Purity:
97%

MDL No:
MFCD27966879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrClN

Molecular Weight:
282.56

Synonyms:
None

SMILES:
ClC1=CC=CC(Br)=C1NC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A