CS-0681474

6-Benzyl-2,3-dimethoxy-7-methyl-1-propylnaphthalene

Manufacturer: ChemScene

CAS Number: 213971-42-7

Select a Size

Pack Size SKU Availability Price
5g CS-0681474-5g In Stock ₹ 1,38,350.52

CS-0681474 - 5g

₹ 1,38,350.52

In Stock

Quantity

1

Base Price: ₹ 1,38,350.52

GST (18%): ₹ 24,903.094

Total Price: ₹ 1,63,253.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₆O₂

Molecular Weight

334.45

Synonyms

None

SMILES

CCCC1=C2C=C(C(=CC2=CC(=C1OC)OC)CC3=CC=CC=C3)C

Tpsa

18.46

Logp

5.70872

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF38024
213971-42-7 | 2,3-Dimethoxy-7-methyl-6-(phenylmethyl)-1-propylnaphthalene
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆O₂

Molecular Weight:
334.45

Synonyms:
None

SMILES:
CCCC1=C2C=C(C(=CC2=CC(=C1OC)OC)CC3=CC=CC=C3)C

Tpsa:
18.46

Logp:
5.70872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0681475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₄

Molecular Weight:
302.36

Synonyms:
None

SMILES:
CCCC1=C(C(=C(C2=C1C=C(C(=C2)C)C)C(=O)O)OC)OC

Tpsa:
55.76

Logp:
4.12454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0681476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₃

Molecular Weight:
286.37

Synonyms:
None

SMILES:
CCCC1=C(C(=C(C2=C1C=C(C(=C2)C)C)C=O)OC)OC

Tpsa:
35.53

Logp:
4.23884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0681477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
C12OC1CC3CCCCC3C2

Tpsa:
12.53

Logp:
2.354

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0