CS-0890543

rel-Ethyl (1R,2S)-2-fluorocyclopropanecarboxylate

Manufacturer: ChemScene

CAS Number: 84388-72-7

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉FO₂

Molecular Weight

132.13

Synonyms

None

SMILES

CCOC([C@H]1[C@@H](C1)F)=O

Tpsa

26.3

Logp

0.9075

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO29046
84388-72-7 | ETHYL TRANS-2-FLUOROCYCLOPROPANECARBOXYLATE
A2B Chem ₹ 25,325.76

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-0890543

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FO₂

Molecular Weight:
132.13

Synonyms:
None

SMILES:
CCOC([C@H]1[C@@H](C1)F)=O

Tpsa:
26.3

Logp:
0.9075

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CCC(CC)CC(O)C(O)=O

Tpsa:
57.53

Logp:
1.2582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0890545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
OCC1COCC2CC12

Tpsa:
29.46

Logp:
0.2612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₂INO

Molecular Weight:
349.90

Synonyms:
None

SMILES:
IC1=NC(Br)=CC=C1OC(F)F

Tpsa:
22.12

Logp:
3.0501

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2