CS-0239656

3-Hydroxy-4-phenylbutanoic acid

Manufacturer: ChemScene

CAS Number: 6828-41-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0239656-100mg In Stock ₹ 22,245.60
250mg CS-0239656-250mg In Stock ₹ 32,512.80
1g CS-0239656-1g In Stock ₹ 47,913.60
5g CS-0239656-5g In Stock ₹ 1,91,654.40
10g CS-0239656-10g In Stock ₹ 2,83,631.40

CS-0239656 - 100mg

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

95%

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

None

SMILES

O=C(O)CC(O)CC1=CC=CC=C1

Tpsa

57.53

Logp

1.0647

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW08435
6828-41-7 | 3-Hydroxy-4-phenylbutanoic acid
A2B Chem ₹ 24,555.72 - ₹ 3,08,957.16

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0239656

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Purity:
95%

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:
None

SMILES:
O=C(O)CC(O)CC1=CC=CC=C1

Tpsa:
57.53

Logp:
1.0647

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0239657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇F₃OS

Molecular Weight:
160.16

Synonyms:
2-((2,2,2-Trifluoroethyl)thio)ethanol

SMILES:
OCCSCC(F)(F)F

Tpsa:
20.23

Logp:
1.2742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0239658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
N-(2-Hydroxyphenyl)cinnamamide

SMILES:
O=C(NC1=CC=CC=C1O)/C=C/C2=CC=CC=C2

Tpsa:
49.33

Logp:
3.0441

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0239659

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O₂

Molecular Weight:
297.07

Synonyms:
2-bromo-5-(trifluoromethyl)-benzenepropanoic acid

SMILES:
C(CC(=O)O)C1=CC(=CC=C1Br)C(F)(F)F

Tpsa:
37.3

Logp:
3.4851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3