CS-0697733

4-(Bromomethyl)-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 118507-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-0697733-1g In Stock ₹ 1,84,638.48
5g CS-0697733-5g In Stock ₹ 5,20,547.04
10g CS-0697733-10g In Stock ₹ 7,67,986.56

CS-0697733 - 1g

₹ 1,84,638.48

In Stock

Quantity

1

Base Price: ₹ 1,84,638.48

GST (18%): ₹ 33,234.926

Total Price: ₹ 2,17,873.406

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO

Molecular Weight

228.09

Synonyms

None

SMILES

CNC(=O)C1=CC=C(CBr)C=C1

Tpsa

29.1

Logp

1.9411

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV94338
118507-18-9 | 4-(Bromomethyl)-N-methylbenzamide
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0697733

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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:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
CNC(=O)C1=CC=C(CBr)C=C1

Tpsa:
29.1

Logp:
1.9411

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0697734

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClFINS

Molecular Weight:
429.68

Synonyms:
None

SMILES:
FC1=CC=C(C=N1)C1=CC=C(CC2=CC(I)=CC=C2Cl)S1

Tpsa:
12.89

Logp:
5.798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0697736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₃

Molecular Weight:
363.45

Synonyms:
None

SMILES:
CC1=CC=CC2=C(OCC3=CC=CC=C3)C=C(NC(=O)OC(C)(C)C)C=C12

Tpsa:
47.56

Logp:
6.07422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0697738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
COC1=CC2=C(NC(=O)CC2)C=C1[N+]([O-])=O

Tpsa:
81.47

Logp:
1.4881

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2