CS-0686702

2-Bromo-n-(4-methylbenzyl)propanamide

Manufacturer: ChemScene

CAS Number: 1119450-49-5

Select a Size

Pack Size SKU Availability Price
10g CS-0686702-10g In Stock ₹ 1,07,156.00
25g CS-0686702-25g In Stock ₹ 1,69,456.00

CS-0686702 - 10g

₹ 1,07,156.00

In Stock

Quantity

1

Base Price: ₹ 1,07,156.00

GST (18%): ₹ 19,288.08

Total Price: ₹ 1,26,444.08

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO

Molecular Weight

256.14

Synonyms

None

SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)Br

Tpsa

29.1

Logp

2.39462

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI08832
1119450-49-5 | 2-Bromo-n-(4-methylbenzyl)propanamide
A2B Chem ₹ 32,930.00 - ₹ 1,04,041.00

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-0686702

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CNC(=O)C(C)Br

Tpsa:
29.1

Logp:
2.39462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686704

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₂

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CC(C)CNCC1=NC(=NO1)C2=CC(=CC=C2)C(=O)N

Tpsa:
94.04

Logp:
1.5811

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0686705

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H13ClN2O3

Molecular Weight:
268.70

Synonyms:
None

SMILES:
COC(C1=CC=CC(=C1)C2=NOC(=N2)CCl)OC

Tpsa:
57.38

Logp:
2.7668

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0686707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O₃

Molecular Weight:
309.75

Synonyms:
None

SMILES:
CCCNC(=O)C1=CC(=C(C=C1)OC)C2=NOC(=N2)CCl

Tpsa:
77.25

Logp:
2.6238

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6