CS-0037496

3-(2,4-Difluorophenyl)prop-2-enoic acid

Manufacturer: ChemScene

CAS Number: 774-73-2

Select a Size

Pack Size SKU Availability Price
10g CS-0037496-10g In Stock ₹ 5,475.84
25g CS-0037496-25g In Stock ₹ 9,240.48
100g CS-0037496-100g In Stock ₹ 30,202.68

CS-0037496 - 10g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂O₂

Molecular Weight

184.14

Synonyms

TRANS-2,4-DIFLUOROCINNAMIC ACID

SMILES

O=C(O)/C=C/C1=CC=C(F)C=C1F

Tpsa

37.3

Logp

2.0626

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH49631
774-73-2 | 2,4-Difluorocinnamic acid
A2B Chem ₹ 3,080.16 - ₹ 10,181.64

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0037496

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
TRANS-2,4-DIFLUOROCINNAMIC ACID

SMILES:
O=C(O)/C=C/C1=CC=C(F)C=C1F

Tpsa:
37.3

Logp:
2.0626

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0037497

--


Purity:
98%

MDL No:
MFCD09835282

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
Benzonitrile, 2-amino-4,5-difluoro- (9CI)

SMILES:
N#CC1=CC(F)=C(F)C=C1N

Tpsa:
49.81

Logp:
1.41868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0037498

--


Purity:
97%

MDL No:
MFCD01422242

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
OTAVA-BB BB7020410214

SMILES:
C1=CC(=CC(=C1)C(=O)O)N2CCCC2=O

Tpsa:
57.61

Logp:
1.5116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0037499

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Purity:
98%

MDL No:
MFCD11007727

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
2,2-Difluoro-2-(4-chlorophenyl)acetic acid

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

Tpsa:
37.3

Logp:
2.5164

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2