CS-0494139

(1R,2R)-2-fluorocyclopropane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1932370-98-3

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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

C₄H₆FNO

Molecular Weight

103.09

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

-0.1703

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21212
1932370-98-3 | (1R,2R)-2-fluorocyclopropane-1-carboxamide
A2B Chem --

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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

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Img

ChemScene

CS-0494139

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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:
C₄H₆FNO

Molecular Weight:
103.09

Synonyms:
None

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

Tpsa:
43.09

Logp:
-0.1703

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₅

Molecular Weight:
284.31

Synonyms:
None

SMILES:
N#CCC1(C(=O)OC)N(CCOC1)C(=O)OC(C)(C)C

Tpsa:
88.86

Logp:
1.07918

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2N(CCC1)N=CC=2

Tpsa:
47.36

Logp:
2.0239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0494142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₃

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2N(CCC1)N=CC=2O

Tpsa:
67.59

Logp:
1.7295

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0