CS-1053519

Methyl 2,2-difluoro-1-formylcyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2866322-84-9

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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

C₆H₆F₂O₃

Molecular Weight

164.11

Synonyms

None

SMILES

O=C(C1(C=O)C(F)(F)C1)OC

Tpsa

43.37

Logp

0.3837

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL31421
2866322-84-9 | methyl 2,2-difluoro-1-formylcyclopropane-1-carboxylate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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Img

ChemScene

CS-1053519

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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:
C₆H₆F₂O₃

Molecular Weight:
164.11

Synonyms:
None

SMILES:
O=C(C1(C=O)C(F)(F)C1)OC

Tpsa:
43.37

Logp:
0.3837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1053520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₂

Molecular Weight:
264.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(CC2)CCC2(C#N)CC1

Tpsa:
62.12

Logp:
3.37528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrF₂

Molecular Weight:
185.01

Synonyms:
None

SMILES:
CC1(CBr)C(F)(F)C1

Tpsa:
0

Logp:
2.4266

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053523

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])CC[C@@]2([H])NCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.3577

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0