CS-0582255

1,2-Bis(chloromethyl)-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 2735-06-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0582255-100mg In Stock ₹ 51,336.00
250mg CS-0582255-250mg In Stock ₹ 85,560.00
1g CS-0582255-1g In Stock ₹ 1,71,120.00

CS-0582255 - 100mg

₹ 51,336.00

In Stock

Quantity

1

Base Price: ₹ 51,336.00

GST (18%): ₹ 9,240.48

Total Price: ₹ 60,576.48

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H10Cl2

Molecular Weight

189.08

Synonyms

1,2-bischloromethyl-4-methylbenzene

SMILES

CC1=CC=C(CCl)C(CCl)=C1

Tpsa

0

Logp

3.47262

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF42447
2735-06-0 | 1,2-Bis(chloromethyl)-4-methylbenzene
A2B Chem ₹ 90,094.68 - ₹ 3,00,315.60

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582255

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C9H10Cl2

Molecular Weight:
189.08

Synonyms:
1,2-bischloromethyl-4-methylbenzene

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

Tpsa:
0

Logp:
3.47262

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClIO

Molecular Weight:
296.53

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCCCCl)I

Tpsa:
9.23

Logp:
3.2989

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
6-hydroxy-quinoline-5-carboxylic acid

SMILES:
C1=CC2=C(C=CC(=C2C(=O)O)O)N=C1

Tpsa:
70.42

Logp:
1.6386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0582258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl

Molecular Weight:
182.69

Synonyms:
δ-Chloramyl-benzol

SMILES:
ClC(C)CCCC=1C=CC=CC1

Tpsa:
0

Logp:
3.6366

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4