CS-0947964

3,4-Difluorodihydrofuran-2,5-dione

Manufacturer: ChemScene

CAS Number: 1448159-19-0

Select a Size

Pack Size SKU Availability Price
1g CS-0947964-1g In Stock ₹ 91,206.96

CS-0947964 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂F₂O₃

Molecular Weight

136.05

Synonyms

None

SMILES

O=C1OC(=O)C(F)C1F

Tpsa

43.37

Logp

-0.254

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0947964

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂F₂O₃

Molecular Weight:
136.05

Synonyms:
None

SMILES:
O=C1OC(=O)C(F)C1F

Tpsa:
43.37

Logp:
-0.254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0947965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
N=1C=CC(OC2COC2)=C(N)C1

Tpsa:
57.37

Logp:
0.4414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947966

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂O₃

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C(O)C1(CO)CCC(F)(F)CC1

Tpsa:
57.53

Logp:
1.259

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0947967

--


Purity:
97%

MDL No:
None

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:
O=C(OCC)C=1C=CC=C(F)C1N

Tpsa:
52.32

Logp:
1.5846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2