CS-0749540

1-Fluoro-cyclopropanecarboxylic acid methoxy-methyl-amide

Manufacturer: ChemScene

CAS Number: 1658454-48-8

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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

C₆H₁₀FNO₂

Molecular Weight

147.15

Synonyms

None

SMILES

CON(C)C(=O)C1(F)CC1

Tpsa

29.54

Logp

0.5083

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM52695
1658454-48-8 | 1-fluoro-n-methoxy-n-methylcyclopropanecarboxamide
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-0749540

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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:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

SMILES:
CON(C)C(=O)C1(F)CC1

Tpsa:
29.54

Logp:
0.5083

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749541

--


Purity:
96%

MDL No:
MFCD22631443

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆FNO₃

Molecular Weight:
253.27

Synonyms:
None

SMILES:
O=C(N1C[C@@H]([C@@H](CC1)F)O)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
1.7279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749542

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₄

Molecular Weight:
337.37

Synonyms:
None

SMILES:
OCC1=CC(=O)C(OCC2=CC=CC=C2)=CN1OCC1=CC=CC=C1

Tpsa:
60.69

Logp:
2.5484

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0749543

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₄

Molecular Weight:
295.68

Synonyms:
None

SMILES:
CCOC(/C(C#N)=C\NC1=C(C=C(C=C1)[N+]([O-])=O)Cl)=O

Tpsa:
105.26

Logp:
2.63068

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5