CS-0262636

(2e)-3-(4-Fluoro-2-nitrophenyl)prop-2-enoic acid

Manufacturer: ChemScene

CAS Number: 1980812-52-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0262636-100mg In Stock ₹ 68,448.00
250mg CS-0262636-250mg In Stock ₹ 81,282.00
500mg CS-0262636-500mg In Stock ₹ 92,747.04
1g CS-0262636-1g In Stock ₹ 1,06,950.00

CS-0262636 - 100mg

₹ 68,448.00

In Stock

Quantity

1

Base Price: ₹ 68,448.00

GST (18%): ₹ 12,320.64

Total Price: ₹ 80,768.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNO₄

Molecular Weight

211.15

Synonyms

None

SMILES

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

Tpsa

80.44

Logp

1.8317

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX61379
1980812-52-9 | (2E)-3-(4-fluoro-2-nitrophenyl)prop-2-enoic acid
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0262636

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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:
C₉H₆FNO₄

Molecular Weight:
211.15

Synonyms:
None

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

Tpsa:
80.44

Logp:
1.8317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0262638

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈OS

Molecular Weight:
140.20

Synonyms:
1-(5-Methylthiophen-3-yl)ethanone

SMILES:
CC1=CC(=CS1)C(=O)C

Tpsa:
17.07

Logp:
2.25912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0262639

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
3-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID

SMILES:
CC1=C(/C=C/C(=O)O)C=NN1C

Tpsa:
55.12

Logp:
0.82632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0262640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.9829

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4