CS-0300259

4-(2-Bromoethyl)-N,N-dimethylaniline

Manufacturer: ChemScene

CAS Number: 56153-01-6

Select a Size

Pack Size SKU Availability Price
1g CS-0300259-1g In Stock ₹ 2,22,883.80

CS-0300259 - 1g

₹ 2,22,883.80

In Stock

Quantity

1

Base Price: ₹ 2,22,883.80

GST (18%): ₹ 40,119.084

Total Price: ₹ 2,63,002.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrN

Molecular Weight

228.13

Synonyms

β-(4-Dimethylaminophenyl)-aethylbromid

SMILES

CN(C)C1=CC=C(CCBr)C=C1

Tpsa

3.24

Logp

2.69

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL26029
56153-01-6 | 4-(2-bromoethyl)-N,N-dimethylaniline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0300259

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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:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
β-(4-Dimethylaminophenyl)-aethylbromid

SMILES:
CN(C)C1=CC=C(CCBr)C=C1

Tpsa:
3.24

Logp:
2.69

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0300260

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
3-[4-(Dimethylamino)phenyl]propanenitrile

SMILES:
CN(C)C1=CC=C(CCC#N)C=C1

Tpsa:
27.03

Logp:
2.20878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0300261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
3-(p-(Dimethylamino)phenyl)propanol

SMILES:
CN(C)C1=CC=C(CCCO)C=C1

Tpsa:
23.47

Logp:
1.6775

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0300262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H11ClFN

Molecular Weight:
187.64

Synonyms:
None

SMILES:
CN(C)C1=CC=C(CCl)C=C1F

Tpsa:
3.24

Logp:
2.6305

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2