CS-0253870

3-Bromo-4-isopropylaniline

Manufacturer: ChemScene

CAS Number: 112299-61-3

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

C₉H₁₂BrN

Molecular Weight

214.10

Synonyms

None

SMILES

NC1=CC=C(C(C)C)C(Br)=C1

Tpsa

26.02

Logp

3.1547

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE21856
112299-61-3 | 3-bromo-4-isopropylaniline
A2B Chem --

Related Products

Img

ChemScene

CS-0136172

--

Img

ChemScene

CS-0143779

--

Img

ChemScene

CS-0143780

--

Img

ChemScene

CS-0267025

--

Img

ChemScene

CS-0333871

--

Img

ChemScene

CS-0293852

--

Img

ChemScene

CS-0294943

--

Img

ChemScene

CS-0254455

--

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-0253870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
NC1=CC=C(C(C)C)C(Br)=C1

Tpsa:
26.02

Logp:
3.1547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
None

SMILES:
CC(C1=NC=C(C#CC2CC2)C=C1Cl)=O

Tpsa:
29.96

Logp:
2.6991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0253872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₅

Molecular Weight:
282.17

Synonyms:
None

SMILES:
O[C@H]1C(F)(F)[C@H](N2C(NC(C=C2)=O)=O)O[C@]1(F)CO

Tpsa:
104.55

Logp:
-1.2803

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0253873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄IN₃O

Molecular Weight:
391.21

Synonyms:
None

SMILES:
COC1=CC=C(C2=C(I)N(CC3=CC=CC=C3)N=N2)C=C1

Tpsa:
39.94

Logp:
3.6066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4