CS-1102124

4-Bromo-N1-ethyl-3-methyl-1,2-benzenediamine

Manufacturer: ChemScene

CAS Number: 1799974-73-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BrN₂

Molecular Weight

229.12

Synonyms

None

SMILES

NC1=C(C)C(Br)=CC=C1NCC

Tpsa

38.05

Logp

2.77152

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX12365
1799974-73-4 | 4-bromo-N1-ethyl-3-methylbenzene-1,2-diamine
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

Show Difference

Img

ChemScene

CS-1102124

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
None

SMILES:
NC1=C(C)C(Br)=CC=C1NCC

Tpsa:
38.05

Logp:
2.77152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1102125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CC1=C(Br)C=C2OC(C)(C)OC2=C1

Tpsa:
18.46

Logp:
3.26482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1102126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
CC1=C(Br)C=C2CCOC2=C1

Tpsa:
9.23

Logp:
2.69242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1102127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
None

SMILES:
NC1=NC=NN2C1=CC=C2C(C)C

Tpsa:
56.21

Logp:
1.4349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1