CS-0582983

(1,4-Dimethoxynaphthalen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 150556-57-3

Select a Size

Pack Size SKU Availability Price
1g CS-0582983-1g In Stock ₹ 83,249.88

CS-0582983 - 1g

₹ 83,249.88

In Stock

Quantity

1

Base Price: ₹ 83,249.88

GST (18%): ₹ 14,984.978

Total Price: ₹ 98,234.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₃

Molecular Weight

218.25

Synonyms

(1,4-Dimethoxynaphthalen-3-yl)methanol

SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)CO

Tpsa

38.69

Logp

2.3493

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71775
150556-57-3 | (1,4-Dimethoxynaphthalen-3-yl)methanol
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582983

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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:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
(1,4-Dimethoxynaphthalen-3-yl)methanol

SMILES:
COC1=CC(=C(C2=CC=CC=C21)OC)CO

Tpsa:
38.69

Logp:
2.3493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
2-iodpyridin-3-ol

SMILES:
CC(C)OCC1=CC(=CC(=C1)Br)F

Tpsa:
9.23

Logp:
3.5132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃O₃S

Molecular Weight:
226.17

Synonyms:
None

SMILES:
C1=C(SC=C1OCC(F)(F)F)C(=O)O

Tpsa:
46.53

Logp:
2.3874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)OC2CCNC2

Tpsa:
41.57

Logp:
0.5807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1