CS-0346380

2-((2-((4-Acetylphenyl)amino)-2-oxoethyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 278782-54-0

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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

C₁₂H₁₃NO₄S

Molecular Weight

267.30

Synonyms

None

SMILES

O=C(O)CSCC(NC1=CC=C(C(C)=O)C=C1)=O

Tpsa

83.47

Logp

1.6455

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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-0346380

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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:
C₁₂H₁₃NO₄S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
O=C(O)CSCC(NC1=CC=C(C(C)=O)C=C1)=O

Tpsa:
83.47

Logp:
1.6455

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0346381

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃S

Molecular Weight:
259.71

Synonyms:
2-({[(4-chlorophenyl)carbamoyl]methyl}sulfanyl)acetic acid

SMILES:
O=C(O)CSCC(NC1=CC=C(Cl)C=C1)=O

Tpsa:
66.4

Logp:
2.0963

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0346382

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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:
C₁₀H₉ClFNO₃S

Molecular Weight:
277.70

Synonyms:
None

SMILES:
O=C(O)CSCC(NC1=CC=CC(Cl)=C1F)=O

Tpsa:
66.4

Logp:
2.2354

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0346383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃S₂

Molecular Weight:
232.28

Synonyms:
(Thiazol-2-ylcarbamoylmethylsulfanyl)-acetic acid

SMILES:
O=C(O)CSCC(NC1=NC=CS1)=O

Tpsa:
79.29

Logp:
0.8994

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5