CS-0347612

Methyl 2-((4-acetamidophenyl)thio)acetate

Manufacturer: ChemScene

CAS Number: 899016-18-3

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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

C₁₁H₁₃NO₃S

Molecular Weight

239.29

Synonyms

Acetic acid, 2-[[4-(acetylamino)phenyl]thio]-, methyl ester

SMILES

O=C(OC)CSC1=CC=C(NC(C)=O)C=C1

Tpsa

55.4

Logp

1.9101

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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ChemScene

CS-0347612

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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:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
Acetic acid, 2-[[4-(acetylamino)phenyl]thio]-, methyl ester

SMILES:
O=C(OC)CSC1=CC=C(NC(C)=O)C=C1

Tpsa:
55.4

Logp:
1.9101

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂S

Molecular Weight:
213.26

Synonyms:
None

SMILES:
O=C(OC)CSC1=NC(C)=CC(N)=N1

Tpsa:
78.1

Logp:
0.63232

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347614

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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:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
Methyl 2-[(4-hydroxyquinazolin-2-yl)sulfanyl]acetate

SMILES:
O=C(OC)CSC1=NC(O)=C2C=CC=CC2=N1

Tpsa:
72.31

Logp:
1.6005

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347615

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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:
C₈H₁₅NO₂S

Molecular Weight:
189.28

Synonyms:
Acetic acid, 2-(4-piperidinylthio)-, methyl ester

SMILES:
O=C(OC)CSC1CCNCC1

Tpsa:
38.33

Logp:
0.6446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3