CS-0153219

1-(2-Chloroethyl)-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 39199-36-5

Select a Size

Pack Size SKU Availability Price
5g CS-0153219-5g In Stock ₹ 13,946.28

CS-0153219 - 5g

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

95%

MDL No

MFCD11110036

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl

Molecular Weight

154.64

Synonyms

m-Tolyl-2-aethylchlorid

SMILES

CC1=CC(=CC=C1)CCCl

Tpsa

0

Logp

2.77632

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF95409
39199-36-5 | 1-(2-Chloroethyl)-3-methylbenzene
A2B Chem ₹ 1,540.08 - ₹ 15,058.56

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-0153219

--


Purity:
95%

MDL No:
MFCD11110036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl

Molecular Weight:
154.64

Synonyms:
m-Tolyl-2-aethylchlorid

SMILES:
CC1=CC(=CC=C1)CCCl

Tpsa:
0

Logp:
2.77632

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0153220

--


Purity:
98%

MDL No:
MFCD03701092

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
Majantol

SMILES:
CC1=CC(=CC=C1)CC(C)(C)CO

Tpsa:
20.23

Logp:
2.55602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0153221

--


Purity:
97%

MDL No:
MFCD05227937

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
6H-Anthra[1,9-cd]isoxazol-6-one, 5-(cyclohexylamino)-

SMILES:
CC1=CC(=CC=C1)CC(C(=O)O)N

Tpsa:
63.32

Logp:
0.94942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0153222

--


Purity:
95%

MDL No:
MFCD06411264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
2-m-tolylpiperazine

SMILES:
CC1=CC(=CC=C1)C2CNCCN2

Tpsa:
24.06

Logp:
1.22892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1