CS-1053393

4-Bromo-3-chloro-2-ethylbenzenamine

Manufacturer: ChemScene

CAS Number: 2710264-85-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrClN

Molecular Weight

234.52

Synonyms

None

SMILES

NC1=CC=C(Br)C(Cl)=C1CC

Tpsa

26.02

Logp

3.2471

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-1053393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClN

Molecular Weight:
234.52

Synonyms:
None

SMILES:
NC1=CC=C(Br)C(Cl)=C1CC

Tpsa:
26.02

Logp:
3.2471

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClN₂

Molecular Weight:
271.54

Synonyms:
None

SMILES:
ClC1=C2C(NC=C2C3CC3)=NC=C1Br

Tpsa:
28.68

Logp:
3.8562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClF₂N₂

Molecular Weight:
295.51

Synonyms:
None

SMILES:
FC(F)CC1=CNC2=NC=C(Br)C(Cl)=C21

Tpsa:
28.68

Logp:
3.7864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O₃

Molecular Weight:
177.95

Synonyms:
None

SMILES:
OB(C1=CC2=C(N=C(C)O2)N=C1)O

Tpsa:
79.38

Logp:
-0.78898

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1