CS-0466139

3-(4-Hydroxyphenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 6739-21-5

Select a Size

Pack Size SKU Availability Price
1g CS-0466139-1g In Stock ₹ 78,544.08
2.5g CS-0466139-2.5g In Stock ₹ 1,53,580.20
5g CS-0466139-5g In Stock ₹ 2,27,076.24
10g CS-0466139-10g In Stock ₹ 3,36,507.48

CS-0466139 - 1g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

3-(4-hydroxy-phenyl)-butyric acid

SMILES

CC(CC(=O)O)C1=CC=C(C=C1)O

Tpsa

57.53

Logp

1.9704

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC82362
6739-21-5 | Benzenepropanoic acid,4-hydroxy-b-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0466139

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
3-(4-hydroxy-phenyl)-butyric acid

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

Tpsa:
57.53

Logp:
1.9704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0466140

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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:
C₅H₉NOS

Molecular Weight:
131.20

Synonyms:
Ethanone, 1-(2-thiazolidinyl)- (9CI)

SMILES:
CC(=O)C1NCCS1

Tpsa:
29.1

Logp:
0.2379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466141

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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:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
O-methyl-L-tyrosine hydrochloride

SMILES:
COC1=CC=C(C=C1)C[C@@H](C(=O)O)N.Cl

Tpsa:
72.55

Logp:
1.0714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0466143

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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:
C₁₂H₉ClO₂

Molecular Weight:
220.65

Synonyms:
1-[5-(2-Chlorophenyl)-2-furyl]ethanone

SMILES:
CC(=O)C1=CC=C(C2=CC=CC=C2Cl)O1

Tpsa:
30.21

Logp:
3.8026

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2