CS-0362074

N-(2-bromoethyl)-N-methylaniline

Manufacturer: ChemScene

CAS Number: 51905-47-6

Select a Size

Pack Size SKU Availability Price
1g CS-0362074-1g In Stock ₹ 74,009.40

CS-0362074 - 1g

₹ 74,009.40

In Stock

Quantity

1

Base Price: ₹ 74,009.40

GST (18%): ₹ 13,321.692

Total Price: ₹ 87,331.092

Purity

95%

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

N-Methyl,N-{(2-bromo)-1-ethyl}aniline

SMILES

N(C1=CC=CC=C1)(CCBr)C

Tpsa

3.24

Logp

2.5177

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG55814
51905-47-6 | N-(2-Bromoethyl)-n-methylaniline
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362074

--


Purity:
95%

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:
N-Methyl,N-{(2-bromo)-1-ethyl}aniline

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

Tpsa:
3.24

Logp:
2.5177

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0362075

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃OS

Molecular Weight:
326.21

Synonyms:
None

SMILES:
CN1C=CN=C1SCC(NC2=CC=CC=C2Br)=O

Tpsa:
46.92

Logp:
2.9134

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362077

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BrNO₂

Molecular Weight:
348.23

Synonyms:
N-(2-bromophenyl)-2-(4-propan-2-ylphenoxy)acetamide

SMILES:
CC(C1=CC=C(OCC(NC2=CC=CC=C2Br)=O)C=C1)C

Tpsa:
38.33

Logp:
4.59

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0362078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClFINO

Molecular Weight:
375.56

Synonyms:
None

SMILES:
FC1=C(C(NC2=CC=C(I)C=C2Cl)=O)C=CC=C1

Tpsa:
29.1

Logp:
4.336

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2