CS-0557509

N-(3-(2,2-difluoroethoxy)benzyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1184680-66-7

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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

C₁₁H₁₅F₂NO

Molecular Weight

215.24

Synonyms

3-(2,2-difluoroethoxy)benzyl]ethylamine

SMILES

CCNCC1=CC(=CC=C1)OCC(F)F

Tpsa

21.26

Logp

2.44

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA51016
1184680-66-7 | [3-(2,2-difluoroethoxy)benzyl]ethylamine
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-0557509

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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:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
3-(2,2-difluoroethoxy)benzyl]ethylamine

SMILES:
CCNCC1=CC(=CC=C1)OCC(F)F

Tpsa:
21.26

Logp:
2.44

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0557510

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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:
C₁₀H₁₂BrNO₂S

Molecular Weight:
290.18

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC=C1C)(NC2CC2)=O

Tpsa:
46.17

Logp:
2.19822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557511

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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:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
N-cyclopropyl-6-hydrazinylpyridine-3-carboxamide

SMILES:
C1CC1NC(=O)C2=CN=C(C=C2)NN

Tpsa:
80.04

Logp:
0.2594

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0557512

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro- (9CI)

SMILES:
C1CC2CC(NC2C1)C(=O)O

Tpsa:
49.33

Logp:
0.6016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1