CS-0154071

3-(2-Chlorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 24552-29-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0154071-100mg In Stock ₹ 2,823.48
250mg CS-0154071-250mg In Stock ₹ 6,844.80
1g CS-0154071-1g In Stock ₹ 23,015.64

CS-0154071 - 100mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

95%

MDL No

MFCD16304634

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₂

Molecular Weight

198.65

Synonyms

None

SMILES

CC(CC(=O)O)C1=CC=CC=C1Cl

Tpsa

37.3

Logp

2.9182

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45721
24552-29-2 | 3-(2-Chlorophenyl)butanoic acid
A2B Chem ₹ 2,053.44 - ₹ 4,791.36

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-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0154071

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Purity:
95%

MDL No:
MFCD16304634

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
CC(CC(=O)O)C1=CC=CC=C1Cl

Tpsa:
37.3

Logp:
2.9182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0154072

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Purity:
97%

MDL No:
MFCD09743855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
benzenebutanoic acid, 4-amino-beta-methyl-gamma-oxo-

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

Tpsa:
80.39

Logp:
1.5623

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0154073

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Purity:
97%

MDL No:
MFCD01075209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
3-BENZYLOXY-1-BROMO-2-METHYLPROPANE

SMILES:
CC(CBr)COCC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.2342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0154074

--


Purity:
98%

MDL No:
MFCD18909351

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₈Br₂

Molecular Weight:
215.91

Synonyms:
1,3-dibromo-2-methyl-propane

SMILES:
CC(CBr)CBr

Tpsa:
0

Logp:
2.4123

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2