CS-1027022

2-(4-Chloro-2-methylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 17660-18-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₂

Molecular Weight

198.65

Synonyms

None

SMILES

O=C(O)C(C1=CC=C(Cl)C=C1C)C

Tpsa

37.3

Logp

2.83652

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1027022

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(Cl)C=C1C)C

Tpsa:
37.3

Logp:
2.83652

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1027023

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClO₃S

Molecular Weight:
202.61

Synonyms:
None

SMILES:
O=C1OC2=C(Cl)C=C(O)C=C2S1

Tpsa:
50.44

Logp:
2.2135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1027024

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₃S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
O=C1OC=2C(S1)=CC(O)=CC2C

Tpsa:
50.44

Logp:
1.86852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1027026

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃

Molecular Weight:
298.77

Synonyms:
None

SMILES:
C(C(OCC1=CC=CC=C1)=O)N2C(=O)[C@@H](N)CCC2.Cl

Tpsa:
72.63

Logp:
1.1013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4