CS-0583955

3-(4-Chloro-2-methylphenyl)propiolic acid

Manufacturer: ChemScene

CAS Number: 1403568-21-7

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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

C₁₀H₇ClO₂

Molecular Weight

194.61

Synonyms

(4-Chloro-2-methyl-phenyl)-propynoic acid

SMILES

O=C(O)C#CC1=CC=C(Cl)C=C1C

Tpsa

37.3

Logp

2.08452

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BX72155
1403568-21-7 | 3-(4-chloro-2-methylphenyl)propiolic acid
A2B Chem --

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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-0583955

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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:
C₁₀H₇ClO₂

Molecular Weight:
194.61

Synonyms:
(4-Chloro-2-methyl-phenyl)-propynoic acid

SMILES:
O=C(O)C#CC1=CC=C(Cl)C=C1C

Tpsa:
37.3

Logp:
2.08452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0583956

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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:
C₈H₉ClN₂O₃S

Molecular Weight:
248.69

Synonyms:
None

SMILES:
C1COCCN1C2=NC(=C(S2)Cl)C(=O)O

Tpsa:
62.66

Logp:
1.3313

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583957

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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:
C₁₀H₇BrO₂

Molecular Weight:
239.07

Synonyms:
(2-Bromo-4-methyl-phenyl)-propynoic acid

SMILES:
O=C(O)C#CC1=CC=C(C)C=C1Br

Tpsa:
37.3

Logp:
2.19362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0583958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
4-Chloro-5-(2-methoxy-ethyl)-pyrimidine

SMILES:
COCCC1=CN=CN=C1Cl

Tpsa:
35.01

Logp:
1.3189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3