CS-0345054

3-(4-(2-(Methylthio)acetamido)phenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1050142-66-9

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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

C₁₂H₁₃NO₃S

Molecular Weight

251.30

Synonyms

None

SMILES

O=C(O)C=CC1=CC=C(NC(CSC)=O)C=C1

Tpsa

66.4

Logp

2.0859

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-0345054

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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:
C₁₂H₁₃NO₃S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(NC(CSC)=O)C=C1

Tpsa:
66.4

Logp:
2.0859

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0345055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
3-Ethoxy-4-hydroxycinnamicacid

SMILES:
O=C(O)C=CC1=CC=C(O)C(OCC)=C1

Tpsa:
66.76

Logp:
1.8887

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345056

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₅S

Molecular Weight:
257.26

Synonyms:
3-(4-Methoxy-3-sulfamoylphenyl)prop-2-enoic Acid

SMILES:
O=C(O)C=CC1=CC=C(OC)C(S(=O)(N)=O)=C1

Tpsa:
106.69

Logp:
0.4404

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(OC)C(S(=O)(NC(C)C)=O)=C1

Tpsa:
92.7

Logp:
1.4797

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6