CS-0564458

4,4-Difluorobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 944328-71-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0564458-100mg In Stock ₹ 9,582.72
250mg CS-0564458-250mg In Stock ₹ 16,170.84
1g CS-0564458-1g In Stock ₹ 43,806.72

CS-0564458 - 100mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄F₂O₂

Molecular Weight

122.07

Synonyms

4,4-Difluorobutenoic acid

SMILES

O=C(O)/C=C/C(F)F

Tpsa

37.3

Logp

0.8923

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF85106
944328-71-6 | 4,4-Difluorobut-2-enoicacid
A2B Chem ₹ 6,844.80 - ₹ 22,416.72

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564458

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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:
C₄H₄F₂O₂

Molecular Weight:
122.07

Synonyms:
4,4-Difluorobutenoic acid

SMILES:
O=C(O)/C=C/C(F)F

Tpsa:
37.3

Logp:
0.8923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
None

SMILES:
CO[C@@H]1[C@@H](CNCC1)F

Tpsa:
21.26

Logp:
0.3328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₂NO₄

Molecular Weight:
293.31

Synonyms:
None

SMILES:
O=C(OC)CC1C(F)(F)CN(C(OC(C)(C)C)=O)CC1

Tpsa:
55.84

Logp:
2.4418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0564461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrIN₄

Molecular Weight:
338.93

Synonyms:
None

SMILES:
BrC1=C2C(N)=NC=NN2C=C1I

Tpsa:
56.21

Logp:
1.6786

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0