CS-0739569

Ethyl 2,2-Difluoroheptanoate

Manufacturer: ChemScene

CAS Number: 1233505-65-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

MFCD15530338

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆F₂O₂

Molecular Weight

194.22

Synonyms

None

SMILES

CCCCCC(F)(F)C(=O)OCC

Tpsa

26.3

Logp

2.7651

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX99039
1233505-65-1 | Ethyl 2,2-Difluoroheptanoate
A2B Chem ₹ 12,235.08 - ₹ 2,71,653.00

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

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ChemScene

CS-0739569

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Purity:
95%

MDL No:
MFCD15530338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆F₂O₂

Molecular Weight:
194.22

Synonyms:
None

SMILES:
CCCCCC(F)(F)C(=O)OCC

Tpsa:
26.3

Logp:
2.7651

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0739571

--


Purity:
95%

MDL No:
MFCD28166141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O₃S

Molecular Weight:
269.11

Synonyms:
None

SMILES:
Cl.ClS(=O)(=O)C1=CC=C2NC(=O)NC2=C1

Tpsa:
82.79

Logp:
1.2055

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0739572

--


Purity:
95%

MDL No:
MFCD14708220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FO₃S

Molecular Weight:
190.19

Synonyms:
None

SMILES:
OS(=O)(=O)CC1=CC=C(F)C=C1

Tpsa:
54.37

Logp:
1.2135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739573

--


Purity:
95%

MDL No:
MFCD16039353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃O

Molecular Weight:
177.63

Synonyms:
None

SMILES:
Cl.COC1=NN(C)C(C)=C1N

Tpsa:
53.07

Logp:
0.74112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1