CS-0903258

1-(Chloromethyl)-2-methoxy-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 121259-55-0

Select a Size

Pack Size SKU Availability Price
1g CS-0903258-1g In Stock ₹ 2,39,653.56

CS-0903258 - 1g

₹ 2,39,653.56

In Stock

Quantity

1

Base Price: ₹ 2,39,653.56

GST (18%): ₹ 43,137.641

Total Price: ₹ 2,82,791.201

Purity

98%

MDL No

MFCD12025310

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H11ClO

Molecular Weight

170.64

Synonyms

None

SMILES

ClCC1=CC=C(C=C1OC)C

Tpsa

9.23

Logp

2.74242

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0903258

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Purity:
98%

MDL No:
MFCD12025310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H11ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
ClCC1=CC=C(C=C1OC)C

Tpsa:
9.23

Logp:
2.74242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0903259

--


Purity:
98%

MDL No:
MFCD18395576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
None

SMILES:
FC(F)C1=CC=C(C=C1OC)C

Tpsa:
9.23

Logp:
2.94122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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CS-0903260

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Purity:
98%

MDL No:
MFCD18395476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
None

SMILES:
FC(F)C1=CC=C(C=C1O)C

Tpsa:
20.23

Logp:
2.63822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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CS-0903261

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C1C2=CC=C(OCC)NC2=NCC1

Tpsa:
50.69

Logp:
0.7652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2