CS-1033788

1-(3-Bromo-4-chlorophenyl)-2-fluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 1824603-27-1

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrClFN

Molecular Weight

252.51

Synonyms

None

SMILES

FCC(N)C1=CC=C(Cl)C(Br)=C1

Tpsa

26.02

Logp

3.0718

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-1033788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClFN

Molecular Weight:
252.51

Synonyms:
None

SMILES:
FCC(N)C1=CC=C(Cl)C(Br)=C1

Tpsa:
26.02

Logp:
3.0718

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033789

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
N1=CC=CC2=CC(=CC(N)=C12)C(C)(C)C

Tpsa:
38.91

Logp:
3.1145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1033790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=CC1C(N)CF

Tpsa:
69.16

Logp:
1.5641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1033791

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
None

SMILES:
FCC(N)C1=CC=C(O)C=C1O

Tpsa:
66.48

Logp:
1.0671

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2