CS-0759817

Methyl 4,4-difluorobutanoate

Manufacturer: ChemScene

CAS Number: 1866071-82-0

Select a Size

Pack Size SKU Availability Price
1g CS-0759817-1g In Stock ₹ 5,219.16
5g CS-0759817-5g In Stock ₹ 15,229.68
10g CS-0759817-10g In Stock ₹ 24,983.52

CS-0759817 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₂O₂

Molecular Weight

138.11

Synonyms

None

SMILES

COC(=O)CCC(F)F

Tpsa

26.3

Logp

1.2047

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-P280-P302+P352

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Show Difference

Img

ChemScene

CS-0759817

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₈F₂O₂

Molecular Weight:
138.11

Synonyms:
None

SMILES:
COC(=O)CCC(F)F

Tpsa:
26.3

Logp:
1.2047

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0759818

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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:
C₁₂H₁₈BNO₅

Molecular Weight:
267.09

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=CO1)B1OC(C)(C)C(C)(C)O1

Tpsa:
70.79

Logp:
1.1505

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0759819

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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:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
Cl.[H][C@]12C[C@@]1(C)C[C@H](N2)C(=O)OC

Tpsa:
38.33

Logp:
0.7217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₄

Molecular Weight:
267.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CCC(C)(F)F)C(O)=O

Tpsa:
75.63

Logp:
2.3997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5