CS-0280349

1-(Chloromethyl)-4,5-dimethoxy-2-methylbenzene

Manufacturer: ChemScene

CAS Number: 7537-05-5

Select a Size

Pack Size SKU Availability Price
5g CS-0280349-5g In Stock ₹ 1,08,746.76
10g CS-0280349-10g In Stock ₹ 1,61,195.04

CS-0280349 - 5g

₹ 1,08,746.76

In Stock

Quantity

1

Base Price: ₹ 1,08,746.76

GST (18%): ₹ 19,574.417

Total Price: ₹ 1,28,321.177

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClO₂

Molecular Weight

200.66

Synonyms

4,5-dimethoxy-2-methylbenzyl chloride

SMILES

CC1=CC(=C(C=C1CCl)OC)OC

Tpsa

18.46

Logp

2.75102

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH76766
7537-05-5 | 1-(CHLOROMETHYL)-4,5-DIMETHOXY-2-METHYLBENZENE
A2B Chem --

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

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Img

ChemScene

CS-0280349

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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:
C₁₀H₁₃ClO₂

Molecular Weight:
200.66

Synonyms:
4,5-dimethoxy-2-methylbenzyl chloride

SMILES:
CC1=CC(=C(C=C1CCl)OC)OC

Tpsa:
18.46

Logp:
2.75102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280351

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO₂S

Molecular Weight:
268.10

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1S(=O)(=O)N)Br)F

Tpsa:
60.16

Logp:
1.54402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0280352

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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:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
2,4,5-Trimethylphenylacetonitrile

SMILES:
CC1=CC(=C(CC#N)C=C1C)C

Tpsa:
23.79

Logp:
2.67794

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0280353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
CC1=CC(=C(CCCO)C=C1)Br

Tpsa:
20.23

Logp:
2.68242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3