CS-0686077

5-Chloro-6-methyl-3,4-dihydronaphthalen-1(2h)-one

Manufacturer: ChemScene

CAS Number: 1092349-47-7

Select a Size

Pack Size SKU Availability Price
1g CS-0686077-1g In Stock ₹ 82,907.64

CS-0686077 - 1g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClO

Molecular Weight

194.66

Synonyms

None

SMILES

CC1=C(C2=C(C=C1)C(=O)CCC2)Cl

Tpsa

17.07

Logp

3.16742

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM42657
1092349-47-7 |
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-P280-P302+P352

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Show Difference

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ChemScene

CS-0686077

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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:
C₁₁H₁₁ClO

Molecular Weight:
194.66

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)C(=O)CCC2)Cl

Tpsa:
17.07

Logp:
3.16742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0686078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Cl)OCCC2=O

Tpsa:
26.3

Logp:
2.61362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0686079

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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:
C₁₀H₆ClF₃O₂

Molecular Weight:
250.60

Synonyms:
None

SMILES:
C1COC2=CC(=C(C=C2C1=O)Cl)C(F)(F)F

Tpsa:
26.3

Logp:
3.324

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0686080

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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:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
None

SMILES:
C1COC2=CC(=C(C(=C2C1=O)F)F)F

Tpsa:
26.3

Logp:
2.0691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0