CS-0510638

2-Cyclopropyl-1-methoxy-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 55469-31-3

Select a Size

Pack Size SKU Availability Price
5g CS-0510638-5g In Stock ₹ 95,656.08

CS-0510638 - 5g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O

Molecular Weight

162.23

Synonyms

2-Cyclopropyl-4-methylanisole

SMILES

COC1=CC=C(C)C=C1C2CC2

Tpsa

9.23

Logp

2.88102

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01KXJA
2-Cyclopropyl-4-methylanisole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BA55098
55469-31-3 | 2-Cyclopropyl-4-methylanisole
A2B Chem --

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

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Img

ChemScene

CS-0510638

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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:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
2-Cyclopropyl-4-methylanisole

SMILES:
COC1=CC=C(C)C=C1C2CC2

Tpsa:
9.23

Logp:
2.88102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CC1=C(OC)C(C)=CC(C2CC2)=C1

Tpsa:
9.23

Logp:
3.18944

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=CC=NC2=C1O)NCC

Tpsa:
62.22

Logp:
1.6901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0510641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C1N(CCCC)C(C2=CC=C(N)C3=CC=CC1=C23)=O

Tpsa:
63.4

Logp:
2.8181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3