CS-0196497

7-Chloro-5-methyl-3,4-dihydronaphthalen-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1092348-30-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0196497-100mg In Stock ₹ 17,882.04
250mg CS-0196497-250mg In Stock ₹ 29,689.32
1g CS-0196497-1g In Stock ₹ 80,084.16

CS-0196497 - 100mg

₹ 17,882.04

In Stock

Quantity

1

Base Price: ₹ 17,882.04

GST (18%): ₹ 3,218.767

Total Price: ₹ 21,100.807

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClO

Molecular Weight

194.66

Synonyms

7-CHLORO-5-METHYL-2,3,4-TRIHYDRONAPHTHALEN-1-ONE

SMILES

O=C1CCCC2=C1C=C(Cl)C=C2C

Tpsa

17.07

Logp

3.16742

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX25027
1092348-30-5 | 7-Chloro-5-methyl-2,3,4-trihydronaphthalen-1-one
A2B Chem ₹ 14,031.84 - ₹ 23,700.12

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0196497

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁ClO

Molecular Weight:
194.66

Synonyms:
7-CHLORO-5-METHYL-2,3,4-TRIHYDRONAPHTHALEN-1-ONE

SMILES:
O=C1CCCC2=C1C=C(Cl)C=C2C

Tpsa:
17.07

Logp:
3.16742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0196498

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C1CCOC2=C(C)C=C(F)C=C12

Tpsa:
26.3

Logp:
2.09932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0196499

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₃ClFN

Molecular Weight:
189.66

Synonyms:
1-(4-FLUORO-PHENYL)-PROPYLAMINE HYDROCHLORIDE

SMILES:
CCC(C1=CC=C(C=C1)F)N.Cl

Tpsa:
26.02

Logp:
2.6573

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196500

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
2-BROMO-4,5-DIMETHOXY-BENZONITRILE

SMILES:
COC1=C(C=C(C(=C1)C#N)Br)OC

Tpsa:
42.25

Logp:
2.33798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2