CS-1036453

2-(2,4-Difluorophenoxy)-N-methylethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864054-43-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClF₂NO

Molecular Weight

223.65

Synonyms

None

SMILES

Cl.FC1=CC=C(OCCNC)C(F)=C1

Tpsa

21.26

Logp

1.9848

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV83135
1864054-43-2 | 2-(2,4-DIFLUOROPHENOXY)-N-METHYLETHAN-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1036453

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClF₂NO

Molecular Weight:
223.65

Synonyms:
None

SMILES:
Cl.FC1=CC=C(OCCNC)C(F)=C1

Tpsa:
21.26

Logp:
1.9848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃S

Molecular Weight:
243.76

Synonyms:
None

SMILES:
Cl.N1=C(SCC(N)C)NC=2C=CC=CC12

Tpsa:
54.7

Logp:
2.424

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1036456

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClN

Molecular Weight:
203.75

Synonyms:
None

SMILES:
Cl.N1CCCCC1CC2CCCC2

Tpsa:
12.03

Logp:
3.1306

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036457

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃S

Molecular Weight:
283.82

Synonyms:
None

SMILES:
Cl.N1=C(SC2CCC(N)CC2)NC=3C=CC=CC13

Tpsa:
54.7

Logp:
3.3467

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2