CS-1053518

2,2-Difluoro-1-(methoxymethyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2228753-46-4

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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

C₆H₈F₂O₃

Molecular Weight

166.12

Synonyms

None

SMILES

O=C(C1(COC)C(F)(F)C1)O

Tpsa

46.53

Logp

0.7428

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL66313
2228753-46-4 | 2,2-difluoro-1-(methoxymethyl)cyclopropane-1-carboxylicacid
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-1053518

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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:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
None

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

Tpsa:
46.53

Logp:
0.7428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053519

--


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

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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:
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

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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:
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