CS-0866040

2-(2,2-Difluoroethoxy)ethanamine

Manufacturer: ChemScene

CAS Number: 1247924-58-8

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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

C₄H₉F₂NO

Molecular Weight

125.12

Synonyms

None

SMILES

FC(F)COCCN

Tpsa

35.25

Logp

0.2268

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL03577
1247924-58-8 |
A2B Chem --

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-0866040

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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:
C₄H₉F₂NO

Molecular Weight:
125.12

Synonyms:
None

SMILES:
FC(F)COCCN

Tpsa:
35.25

Logp:
0.2268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0866041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
None

SMILES:
O=C1C=NC2=C(CC3NC2CC3)N1.Br

Tpsa:
57.78

Logp:
0.697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0866042

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄₈H₈₀S₄Sn₂

Molecular Weight:
1022.83

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCC1=C(SC([Sn](C)(C)C)=C1)C2=CC3=C(C=C(C4=C(CCCCCCCCCCCCCC)C=C([Sn](C)(C)C)S4)S3)S2

Tpsa:
0

Logp:
17.9974

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
30

Img

ChemScene

CS-0866043

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1C=CC2=C(CC3NC2CC3)N1

Tpsa:
44.89

Logp:
0.7241

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0