CS-1003502

Epalrestat Impurity 43

Manufacturer: ChemScene

CAS Number: 29677-65-4

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

C₅H₇NO₄S₂

Molecular Weight

209.24

Synonyms

None

SMILES

O=C(O)CSC(=S)NCC(=O)O

Tpsa

86.63

Logp

-0.2367

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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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-1003502

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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:
C₅H₇NO₄S₂

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(O)CSC(=S)NCC(=O)O

Tpsa:
86.63

Logp:
-0.2367

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1003503

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₃O₃S

Molecular Weight:
330.32

Synonyms:
None

SMILES:
O=S(=O)(OCC1=CC=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)C

Tpsa:
43.37

Logp:
3.91932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1003504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrClO₂

Molecular Weight:
367.66

Synonyms:
None

SMILES:
C(C1=C(Cl)C(Br)=CC=C1)C2=CC=C(O[C@H]3CCOC3)C=C2

Tpsa:
18.46

Logp:
4.861

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1003505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
C(=C/C(C)=O)\C=1C(C)(C)CCC(=O)C1C

Tpsa:
34.14

Logp:
2.8372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2