CS-0444336

N-(4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 131179-72-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0444336-250mg In Stock ₹ 5,561.40
1g CS-0444336-1g In Stock ₹ 13,261.80
5g CS-0444336-5g In Stock ₹ 39,785.40

CS-0444336 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂FNO₂

Molecular Weight

245.25

Synonyms

None

SMILES

C1=C(C=CC(=C1)O)CC(=O)NC2=CC=C(C=C2)F

Tpsa

49.33

Logp

2.7125

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA40813
131179-72-1 | N-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetamide
A2B Chem ₹ 6,160.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444336

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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:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)O)CC(=O)NC2=CC=C(C=C2)F

Tpsa:
49.33

Logp:
2.7125

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0444337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
CCCCN1C2=C(C=C(C=C2)Cl)N=C1C=O

Tpsa:
34.89

Logp:
3.3023

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0444338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
3-(3-Dimethylcarbamoylmethoxyphenyl)-propionic acid

SMILES:
CN(C)C(=O)COC1=CC=CC(=C1)CCC(=O)O

Tpsa:
66.84

Logp:
1.1708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0444339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
(R)-1-Benzoyl-3-pyrrolidinamine hydrochloride

SMILES:
C1=CC=C(C=C1)C(=O)N2CC[C@H](C2)N.Cl

Tpsa:
46.33

Logp:
1.2816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1