CS-1017179

Methyl 3-(2,2-difluoroethoxy)propanoate

Manufacturer: ChemScene

CAS Number: 1555117-94-6

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₂O₃

Molecular Weight

168.14

Synonyms

None

SMILES

O=C(OC)CCOCC(F)F

Tpsa

35.53

Logp

0.8312

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW09599
1555117-94-6 | Methyl 3-(2,2-difluoroethoxy)propanoate
A2B Chem ₹ 30,801.60 - ₹ 3,28,379.28

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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-1017179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O₃

Molecular Weight:
168.14

Synonyms:
None

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

Tpsa:
35.53

Logp:
0.8312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1017180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂NO

Molecular Weight:
177.19

Synonyms:
None

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

Tpsa:
43.09

Logp:
1.3397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1017181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉Br

Molecular Weight:
207.15

Synonyms:
None

SMILES:
BrCC(CCC)C(C)(C)C

Tpsa:
0

Logp:
3.8437

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1017182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(C1=NC=C(C=C1)N2N=CC(=C2)C)C

Tpsa:
47.78

Logp:
1.77832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2