CS-0868817

6-Isopropoxynaphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 1881288-69-2

Select a Size

Pack Size SKU Availability Price
5g CS-0868817-5g In Stock ₹ 1,33,045.80

CS-0868817 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₂

Molecular Weight

202.25

Synonyms

None

SMILES

CC(C)OC1=CC2=C(C=C1)C=C(C=C2)O

Tpsa

29.46

Logp

3.3326

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I2N3
6-(propan-2-yloxy)naphthalen-2-ol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42131
1881288-69-2 | 6-(propan-2-yloxy)naphthalen-2-ol
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-0868817

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC(C)OC1=CC2=C(C=C1)C=C(C=C2)O

Tpsa:
29.46

Logp:
3.3326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868818

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNO

Molecular Weight:
145.59

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)Cl.O

Tpsa:
44.39

Logp:
1.21872

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0868819

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1)OC2CCCCC2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
3.00972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₄O₂

Molecular Weight:
252.21

Synonyms:
None

SMILES:
CCCCOC1=CC(=CC(=C1F)C(F)(F)F)O

Tpsa:
29.46

Logp:
3.729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4