CS-0328530

2-(3-Chlorophenoxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 17431-95-7

Select a Size

Pack Size SKU Availability Price
1g CS-0328530-1g In Stock ₹ 17,197.56
5g CS-0328530-5g In Stock ₹ 59,977.56

CS-0328530 - 1g

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₃

Molecular Weight

214.65

Synonyms

None

SMILES

CCC(C(=O)O)OC1=CC=CC(=C1)Cl

Tpsa

46.53

Logp

2.582

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA92592
17431-95-7 | 2-(3-Chlorophenoxy)butanoic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328530

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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:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CCC(C(=O)O)OC1=CC=CC(=C1)Cl

Tpsa:
46.53

Logp:
2.582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0328532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
2-benzamido-3-methyl-but-2-enoic acid

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

Tpsa:
66.4

Logp:
1.7949

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0328533

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NOS

Molecular Weight:
227.28

Synonyms:
5-Phenylbenzoxazoline-2(3H)-thione

SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)S

Tpsa:
26.03

Logp:
3.7835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328534

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
3-(4-FLUORO-PHENYL)-PIPERIDIN-3-OL HYDROCHLORIDE

SMILES:
OC1(C2=CC=C(F)C=C2)CNCCC1.[H]Cl

Tpsa:
32.26

Logp:
1.8185

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1