CS-0672481

2-(3-Fluoro-4-nitrophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 81937-32-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0672481-100mg In Stock ₹ 9,154.92
250mg CS-0672481-250mg In Stock ₹ 15,229.68
1g CS-0672481-1g In Stock ₹ 41,154.36

CS-0672481 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

MFCD31556958

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO₄

Molecular Weight

213.16

Synonyms

None

SMILES

CC(C1=CC(=C(C=C1)[N+](=O)[O-])F)C(=O)O

Tpsa

80.44

Logp

1.922

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM01019
81937-32-8 | 2-(3-Fluoro-4-nitrophenyl)propanoic acid
A2B Chem ₹ 8,983.80 - ₹ 40,726.56

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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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672481

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Purity:
98%

MDL No:
MFCD31556958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
None

SMILES:
CC(C1=CC(=C(C=C1)[N+](=O)[O-])F)C(=O)O

Tpsa:
80.44

Logp:
1.922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672482

--


Purity:
98%

MDL No:
MFCD20641963

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0672483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN

Molecular Weight:
246.10

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)CBr)C(=C1)C#N

Tpsa:
23.79

Logp:
3.60638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
COC1=C(C=CC=C1C(=O)OC)C2=CC=CC=C2

Tpsa:
35.53

Logp:
3.1488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3