CS-0557524

N-(4-(2,2-difluoroethoxy)benzyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1178035-49-8

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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

C₁₁H₁₅F₂NO

Molecular Weight

215.24

Synonyms

4-(2,2-difluoroethoxy)benzyl]ethylamine

SMILES

CCNCC1=CC=C(C=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
BA51019
1178035-49-8 | [4-(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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0557524

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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:
4-(2,2-difluoroethoxy)benzyl]ethylamine

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

Tpsa:
21.26

Logp:
2.44

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0557525

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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:
C₇H₁₂ClN₃OS

Molecular Weight:
221.71

Synonyms:
2-(methylsulfanyl)-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole hydrochloride

SMILES:
CSC1=NN=C([C@H]2NCCC2)O1.[H]Cl

Tpsa:
50.95

Logp:
1.6378

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557528

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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:
C₁₀H₆F₃N₃O₂

Molecular Weight:
257.17

Synonyms:
1-[4-nitro-2-(trifluoromethyl)phenyl]-1H-pyrazole

SMILES:
C1=CN(N=C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

Tpsa:
60.96

Logp:
2.7993

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557529

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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:
C₉H₁₁N₃O₂S

Molecular Weight:
225.27

Synonyms:
5-methyl-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3]thiazole-6-carboxylic acid

SMILES:
CC1=C(SC2=NN=C(N12)C(C)C)C(=O)O

Tpsa:
67.49

Logp:
1.92082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2