CS-0570371

4-Bromo-2,3-dimethylaniline hydrobromide

Manufacturer: ChemScene

CAS Number: 1338796-79-4

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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

C₈H₁₁Br₂N

Molecular Weight

280.99

Synonyms

None

SMILES

CC1=C(C=CC(=C1C)Br)N.Br

Tpsa

26.02

Logp

3.22604

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE36279
1338796-79-4 | 4-broMo-2,3-diMethylaniline hydrobroMide
A2B Chem --

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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

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Img

ChemScene

CS-0570371

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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:
C₈H₁₁Br₂N

Molecular Weight:
280.99

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C)Br)N.Br

Tpsa:
26.02

Logp:
3.22604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC(C)OC1=CC=C(C=C1)C=O

Tpsa:
35.53

Logp:
2.2604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0570373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClO₂Si

Molecular Weight:
194.73

Synonyms:
Chloro-acetic acid 2-trimethylsilanyl-ethyl ester

SMILES:
O=C(OCC[Si](C)(C)C)CCl

Tpsa:
26.3

Logp:
2.1066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0570374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
3-(4-Amino-phenyl)-acrylic acid 4-amino-phenyl ester

SMILES:
C1=CC(=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)N)N

Tpsa:
78.34

Logp:
2.4698

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3