CS-0069502

Methyl 2,2-difluorohexanoate

Manufacturer: ChemScene

CAS Number: 50889-47-9

Select a Size

Pack Size SKU Availability Price
1g CS-0069502-1g In Stock ₹ 1,13,538.12

CS-0069502 - 1g

₹ 1,13,538.12

In Stock

Quantity

1

Base Price: ₹ 1,13,538.12

GST (18%): ₹ 20,436.862

Total Price: ₹ 1,33,974.982

Purity

98%

MDL No

MFCD11113321

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂F₂O₂

Molecular Weight

166.17

Synonyms

Hexanoic acid, 2,2-difluoro-, Methyl ester

SMILES

CCCCC(F)(F)C(OC)=O

Tpsa

26.3

Logp

1.9849

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG24157
50889-47-9 | Methyl 2,2-difluorohexanoate
A2B Chem --

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-0069502

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Purity:
98%

MDL No:
MFCD11113321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O₂

Molecular Weight:
166.17

Synonyms:
Hexanoic acid, 2,2-difluoro-, Methyl ester

SMILES:
CCCCC(F)(F)C(OC)=O

Tpsa:
26.3

Logp:
1.9849

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0069510

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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:
C₁₁H₇ClF₃N₃O₃

Molecular Weight:
321.64

Synonyms:
None

SMILES:
O=C(C1=CC(OCC(F)(F)F)=NN1C2=NC=CC=C2Cl)O

Tpsa:
77.24

Logp:
2.56

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0069514

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Purity:
98%

MDL No:
MFCD11113216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂NO

Molecular Weight:
163.17

Synonyms:
4,4-Difluorocyclohexane-1-carboxamide

SMILES:
O=C(C1CCC(F)(F)CC1)N

Tpsa:
43.09

Logp:
1.2972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069515

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Purity:
98%

MDL No:
MFCD19441199

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C(CC)=C1

Tpsa:
23.79

Logp:
2.25978

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1