CS-0964830

4-(2-Chloro-4-methylphenoxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 40629-77-4

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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

C₁₁H₁₃ClO₃

Molecular Weight

228.67

Synonyms

None

SMILES

O=C(O)CCCOC1=CC=C(C=C1Cl)C

Tpsa

46.53

Logp

2.89202

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV47188
40629-77-4 | 4-(2-chloro-4-methylphenoxy)butanoic acid
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-0964830

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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:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
None

SMILES:
O=C(O)CCCOC1=CC=C(C=C1Cl)C

Tpsa:
46.53

Logp:
2.89202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0964831

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₃N₂OS

Molecular Weight:
336.33

Synonyms:
None

SMILES:
O=C(NC=1C=CC=2SC(=NC2C1)C)C3=CC=CC(=C3)C(F)(F)F

Tpsa:
41.99

Logp:
4.87582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964832

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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:
C₈H₁₈ClN₃O₃

Molecular Weight:
239.70

Synonyms:
None

SMILES:
[C@@H](C(NCC(O)=O)=O)(CCCCN)N.Cl

Tpsa:
118.44

Logp:
-0.9347

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0964833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
Cl.N(CC1CC1)CC2CC2

Tpsa:
12.03

Logp:
1.8178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4