CS-0158409

4-(4-Chlorophenoxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 3547-07-7

Select a Size

Pack Size SKU Availability Price
25g CS-0158409-25g In Stock ₹ 8,641.56
100g CS-0158409-100g In Stock ₹ 28,748.16

CS-0158409 - 25g

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

99.91%

MDL No

MFCD00040911

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₃

Molecular Weight

214.65

Synonyms

OTAVA-BB BB7020401725

SMILES

C(CC(=O)O)COC1=CC=C(C=C1)Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF58373
3547-07-7 | 4-(4-Chlorophenoxy)butanoic acid
A2B Chem ₹ 1,454.52 - ₹ 31,913.88

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0158409

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Purity:
99.91%

MDL No:
MFCD00040911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
OTAVA-BB BB7020401725

SMILES:
C(CC(=O)O)COC1=CC=C(C=C1)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0158410

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Purity:
97%

MDL No:
MFCD21363079

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
Aminolevulinic Acid Related Compound A (3,3''-(Pyrazine-2,5-diyl)dipropionic acid) (1025726)

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

Tpsa:
100.38

Logp:
0.511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0158411

--


Purity:
97%

MDL No:
MFCD02325723

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
3-(5-bromo-1H-indol-3-yl)propanoic acid

SMILES:
C(CC(=O)O)C1=CNC2=C1C=C(C=C2)Br

Tpsa:
53.09

Logp:
2.9476

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0158412

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Purity:
98%

MDL No:
MFCD22682800

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
C(CC(=O)O)C1=CC(=NC(=N1)Cl)Cl

Tpsa:
63.08

Logp:
1.8006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3