CS-0967257

8-Isopropyl-2-methyl-5,6,7,8-tetrahydroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 58596-29-5

Select a Size

Pack Size SKU Availability Price
1g CS-0967257-1g In Stock ₹ 1,74,200.16
5g CS-0967257-5g In Stock ₹ 4,90,344.36
10g CS-0967257-10g In Stock ₹ 7,22,982.00

CS-0967257 - 1g

₹ 1,74,200.16

In Stock

Quantity

1

Base Price: ₹ 1,74,200.16

GST (18%): ₹ 31,356.029

Total Price: ₹ 2,05,556.189

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

O=C1C=C(NC2=C1CCCC2C(C)C)C

Tpsa

32.86

Logp

2.75922

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW46017
58596-29-5 | 2-methyl-8-(propan-2-yl)-1,4,5,6,7,8-hexahydroquinolin-4-one
A2B Chem ₹ 29,774.88 - ₹ 3,15,031.92

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

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Img

ChemScene

CS-0967257

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
O=C1C=C(NC2=C1CCCC2C(C)C)C

Tpsa:
32.86

Logp:
2.75922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0967258

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂S

Molecular Weight:
148.22

Synonyms:
None

SMILES:
O=C(O)C(SC)C(C)C

Tpsa:
37.3

Logp:
1.4586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0967259

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
ClC1=NN(C=2C=CC=CC2)CC1C

Tpsa:
15.6

Logp:
2.695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0967260

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)C=CC=1C=CC=C(OC(C)C)C1

Tpsa:
46.53

Logp:
2.5716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4