CS-0869622

2-Chloro-6-isopropoxynaphthalene

Manufacturer: ChemScene

CAS Number: 1881330-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-0869622-5g In Stock ₹ 1,33,045.80

CS-0869622 - 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

C₁₃H₁₃ClO

Molecular Weight

220.69

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

4.2804

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I3AW
2-chloro-6-(propan-2-yloxy)naphthalene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42988
1881330-67-1 | 2-chloro-6-(propan-2-yloxy)naphthalene
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-0869622

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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:
C₁₃H₁₃ClO

Molecular Weight:
220.69

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.2804

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869623

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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:
C₇H₃Br₂F₃O

Molecular Weight:
319.90

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.1102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869624

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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:
C₁₁H₁₃F₂NO₃

Molecular Weight:
245.22

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=C(C(=C1)[N+](=O)[O-])F)F

Tpsa:
52.37

Logp:
3.2979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0869625

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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:
C₁₂H₁₃ClFNO

Molecular Weight:
241.69

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=CC(=CC(=C2)Cl)F

Tpsa:
20.31

Logp:
3.1052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1