CS-0686068

7-(Difluoromethoxy)-3,4-dihydronaphthalen-1(2h)-one

Manufacturer: ChemScene

CAS Number: 1092348-41-8

Select a Size

Pack Size SKU Availability Price
5g CS-0686068-5g In Stock ₹ 3,14,176.32

CS-0686068 - 5g

₹ 3,14,176.32

In Stock

Quantity

1

Base Price: ₹ 3,14,176.32

GST (18%): ₹ 56,551.738

Total Price: ₹ 3,70,728.058

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₂O₂

Molecular Weight

212.19

Synonyms

None

SMILES

C1CC2=C(C=C(C=C2)OC(F)F)C(=O)C1

Tpsa

26.3

Logp

2.807

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0686068

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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:
C₁₁H₁₀F₂O₂

Molecular Weight:
212.19

Synonyms:
None

SMILES:
C1CC2=C(C=C(C=C2)OC(F)F)C(=O)C1

Tpsa:
26.3

Logp:
2.807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
COC1=CC(=CC2=C1CCCC2=O)F

Tpsa:
26.3

Logp:
2.3533

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686070

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1=C2C(=O)CCOC2=C(C=C1)OC

Tpsa:
35.53

Logp:
1.96882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686071

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Purity:
98%

MDL No:
MFCD11518813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO

Molecular Weight:
198.62

Synonyms:
None

SMILES:
C1CC2=C(C=CC(=C2Cl)F)C(=O)C1

Tpsa:
17.07

Logp:
2.9981

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0