CS-0972869

3-(3-Chloro-2-methylphenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 879-51-6

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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

C₁₀H₉ClO₂

Molecular Weight

196.63

Synonyms

None

SMILES

O=C(O)C=CC=1C=CC=C(Cl)C1C

Tpsa

37.3

Logp

2.74622

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02I7YU
3-(3-Chloro-2-methylphenyl)-2-propenoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ08266
879-51-6 | 3-(3-Chloro-2-methylphenyl)-2-propenoic acid
A2B Chem --

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-0972869

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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:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
O=C(O)C=CC=1C=CC=C(Cl)C1C

Tpsa:
37.3

Logp:
2.74622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972871

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(O)C1CCC(NC1C)C

Tpsa:
49.33

Logp:
0.8476

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0972872

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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:
C₁₂H₁₁N₃OS

Molecular Weight:
245.30

Synonyms:
None

SMILES:
S=C1NN=C2C=C(C=3C=CC=C(OC)C3N21)C

Tpsa:
42.32

Logp:
2.86211

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972873

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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:
C₈H₉NO₅S

Molecular Weight:
231.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(O)C=C1S(=O)(=O)N

Tpsa:
106.69

Logp:
-0.1738

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2