CS-0488278

1,8-Bis(methoxymethoxy)naphthalene

Manufacturer: ChemScene

CAS Number: 172915-62-7

Select a Size

Pack Size SKU Availability Price
5g CS-0488278-5g In Stock ₹ 2,22,370.44

CS-0488278 - 5g

₹ 2,22,370.44

In Stock

Quantity

1

Base Price: ₹ 2,22,370.44

GST (18%): ₹ 40,026.679

Total Price: ₹ 2,62,397.119

Purity

98%

MDL No

MFCD27756710

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₄

Molecular Weight

248.27

Synonyms

None

SMILES

COCOC1=CC=CC2=CC=CC(OCOC)=C12

Tpsa

36.92

Logp

2.8052

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF01511
172915-62-7 | 1,8-Bis(methoxymethoxy)naphthalene
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0488278

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Purity:
98%

MDL No:
MFCD27756710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
COCOC1=CC=CC2=CC=CC(OCOC)=C12

Tpsa:
36.92

Logp:
2.8052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0488279

--


Purity:
98%

MDL No:
MFCD27756711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
2,2-Dimethylnaphtho[1,8-de]-1,3-dioxin

SMILES:
CC1(C)OC2=CC=CC3=CC=CC(O1)=C23

Tpsa:
18.46

Logp:
3.3471

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0488280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
6-fluoro-3-((E)-2-nitrovinyl)-1H-indole

SMILES:
[O-][N+](=O)\C=C\C1=CNC2=CC(F)=CC=C12

Tpsa:
58.93

Logp:
2.5544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488281

--


Purity:
98%

MDL No:
MFCD09965688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₂

Molecular Weight:
211.16

Synonyms:
(5,7-Difluoro-1H-indol-3-yl)acetic acid

SMILES:
OC(=O)CC1=CNC2=C(F)C=C(F)C=C12

Tpsa:
53.09

Logp:
2.0732

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2