CS-0672413

1-((Benzyloxy)methyl)-3-methoxybenzene

Manufacturer: ChemScene

CAS Number: 81395-26-8

Select a Size

Pack Size SKU Availability Price
5g CS-0672413-5g In Stock ₹ 78,629.64

CS-0672413 - 5g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆O₂

Molecular Weight

228.29

Synonyms

None

SMILES

COC1=CC=CC(=C1)COCC2=CC=CC=C2

Tpsa

18.46

Logp

3.412

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR01EDYT
1-((Benzyloxy)methyl)-3-methoxybenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX49801
81395-26-8 | 1-((Benzyloxy)methyl)-3-methoxybenzene
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-0672413

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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:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)COCC2=CC=CC=C2

Tpsa:
18.46

Logp:
3.412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0672414

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Purity:
98%

MDL No:
MFCD08063371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CNCCCNC(=O)C1CCCO1

Tpsa:
50.36

Logp:
-0.1089

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0672415

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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:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C1CCC(C(=O)C1)(CC2=CC=CC=C2)C#N

Tpsa:
40.86

Logp:
2.88218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672416

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Purity:
98%

MDL No:
MFCD10566259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(=O)OCC

Tpsa:
26.3

Logp:
2.8158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4