CS-0459164

4-Butyl-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 860611-69-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0459164-100mg In Stock ₹ 96,939.48

CS-0459164 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄N₂O

Molecular Weight

272.39

Synonyms

4-BUTYL-2,7,7-TRIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE

SMILES

N#CC1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1CCCC

Tpsa

52.89

Logp

3.83678

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI77361
860611-69-4 | 4-butyl-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-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-0459164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O

Molecular Weight:
272.39

Synonyms:
4-BUTYL-2,7,7-TRIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE

SMILES:
N#CC1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1CCCC

Tpsa:
52.89

Logp:
3.83678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0459165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄O

Molecular Weight:
270.33

Synonyms:
2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile

SMILES:
N#CCN1N=C(C)N(C2=CC=C(C(C)(C)C)C=C2)C1=O

Tpsa:
63.61

Logp:
2.1635

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
2-chloro-4-cyclopropylmethoxy-phenol

SMILES:
OC1=CC=C(OCC2CC2)C=C1Cl

Tpsa:
29.46

Logp:
2.8344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0459167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
4-HYDROXY-3-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-CHROMEN-2-ONE

SMILES:
O=C1C(C2NCCC3=C2C=CC=C3)=C(O)C4=C(O1)C=CC=C4

Tpsa:
62.47

Logp:
2.7337

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1