CS-1033795

1-(2,6-Dichlorophenyl)-2-fluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 1824598-57-3

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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

C₈H₈Cl₂FN

Molecular Weight

208.06

Synonyms

None

SMILES

FCC(N)C=1C(Cl)=CC=CC1Cl

Tpsa

26.02

Logp

2.9627

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW34801
1824598-57-3 | 1-(2,6-DICHLOROPHENYL)-2-FLUOROETHAN-1-AMINE
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-1033795

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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:
C₈H₈Cl₂FN

Molecular Weight:
208.06

Synonyms:
None

SMILES:
FCC(N)C=1C(Cl)=CC=CC1Cl

Tpsa:
26.02

Logp:
2.9627

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033796

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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:
C₁₀H₇ClO₃

Molecular Weight:
210.61

Synonyms:
None

SMILES:
O=C(OC)C1=COC=2C=CC=C(Cl)C21

Tpsa:
39.44

Logp:
2.8728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1033797

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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:
C₈H₈BrF₂N

Molecular Weight:
236.06

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Br)C(N)CF

Tpsa:
26.02

Logp:
2.5575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂FN

Molecular Weight:
296.96

Synonyms:
None

SMILES:
FCC(N)C=1C=C(Br)C=C(Br)C1

Tpsa:
26.02

Logp:
3.1809

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2