CS-0073130

2-Ethoxy-2,2-difluoroethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2194846-13-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀ClF₂NO

Molecular Weight

161.58

Synonyms

None

SMILES

FC(OCC)(CN)F.Cl

Tpsa

35.25

Logp

0.9962

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA32746
2194846-13-2 | 2-ethoxy-2,2-difluoroethan-1-amine hydrochloride
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-0073130

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClF₂NO

Molecular Weight:
161.58

Synonyms:
None

SMILES:
FC(OCC)(CN)F.Cl

Tpsa:
35.25

Logp:
0.9962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073131

--


Purity:
97%

MDL No:
MFCD09807835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
Acetonitrile, (3-aminophenoxy)- (9CI)

SMILES:
N#CCOC1=CC(N)=CC=C1

Tpsa:
59.04

Logp:
1.17118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073132

--


Purity:
97%

MDL No:
MFCD00486540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
None

SMILES:
O=S(C(C=C1)=CC=C1NC(OC)=O)(Cl)=O

Tpsa:
72.47

Logp:
1.7924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073133

--


Purity:
97%

MDL No:
MFCD09864377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
5-ethyl-pyridine-2-carboxaldehyde

SMILES:
O=CC1=NC=C(CC)C=C1

Tpsa:
29.96

Logp:
1.4565

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2