CS-1170438

3-Bromo-2,5-dimethylaniline hydrochloride

Manufacturer: ChemScene

CAS Number: 2490432-83-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrClN

Molecular Weight

236.54

Synonyms

None

SMILES

NC1=CC(C)=CC(Br)=C1C.[H]Cl

Tpsa

26.02

Logp

3.06994

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL50478
2490432-83-0 | 3-bromo-2,5-dimethylanilinehydrochloride
A2B Chem ₹ 7,871.52 - ₹ 17,710.92

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-1170438

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrClN

Molecular Weight:
236.54

Synonyms:
None

SMILES:
NC1=CC(C)=CC(Br)=C1C.[H]Cl

Tpsa:
26.02

Logp:
3.06994

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1170439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
OCC(C)(C)C1CNCCC1

Tpsa:
32.26

Logp:
1.0045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1170440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CC(C1NCCC1)(C)CO

Tpsa:
32.26

Logp:
0.7569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1170443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(C1=CN2C(C(C)=C1)=NC=C2Br)O

Tpsa:
54.6

Logp:
2.10342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1