CS-0261243

1,2-Bis(chloromethyl)-4,5-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 2362-16-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0261243-100mg In Stock ₹ 6,141.00
250mg CS-0261243-250mg In Stock ₹ 10,235.00
1g CS-0261243-1g In Stock ₹ 23,585.00

CS-0261243 - 100mg

₹ 6,141.00

In Stock

Quantity

1

Base Price: ₹ 6,141.00

GST (18%): ₹ 1,105.38

Total Price: ₹ 7,246.38

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H12Cl2

Molecular Weight

203.11

Synonyms

None

SMILES

CC1=CC(CCl)=C(C=C1C)CCl

Tpsa

0

Logp

3.78104

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002OMC
Benzene, 1,2-bis(chloromethyl)-4,5-dimethyl-
Aaron Chemicals LLC ₹ 5,963.00 - ₹ 9,879.00
AB24120
2362-16-5 | Benzene, 1,2-bis(chloromethyl)-4,5-dimethyl-
A2B Chem ₹ 4,628.00 - ₹ 21,271.00

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

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Img

ChemScene

CS-0261243

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C10H12Cl2

Molecular Weight:
203.11

Synonyms:
None

SMILES:
CC1=CC(CCl)=C(C=C1C)CCl

Tpsa:
0

Logp:
3.78104

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0261244

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
Octahydro-2-methyl-2H-1,4-benzoxazine

SMILES:
CC1CNC2CCCCC2O1

Tpsa:
21.26

Logp:
1.3059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0261246

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
1-ethoxy-3-isoquinolinecarboxylic acid

SMILES:
O=C(C1=CC2=C(C(OCC)=N1)C=CC=C2)O

Tpsa:
59.42

Logp:
2.3317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0261247

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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:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
Piperazine, 1-[1-(3-pyridinyl)ethyl]- (9CI)

SMILES:
CC(C1=CN=CC=C1)N2CCNCC2

Tpsa:
28.16

Logp:
1.0478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2