CS-0972500

6-(Piperazin-1-yl)-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 87154-95-8

Select a Size

Pack Size SKU Availability Price
1g CS-0972500-1g In Stock ₹ 91,805.88

CS-0972500 - 1g

₹ 91,805.88

In Stock

Quantity

1

Base Price: ₹ 91,805.88

GST (18%): ₹ 16,525.058

Total Price: ₹ 1,08,330.938

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O

Molecular Weight

231.29

Synonyms

None

SMILES

O=C1NC2=CC=C(C=C2CC1)N3CCNCC3

Tpsa

44.37

Logp

0.9809

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0972500

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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:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C1NC2=CC=C(C=C2CC1)N3CCNCC3

Tpsa:
44.37

Logp:
0.9809

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0972501

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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:
C₈H₁₀FN₃S

Molecular Weight:
199.25

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CNC(=S)NN

Tpsa:
50.08

Logp:
0.6635

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0972502

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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:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
None

SMILES:
N(CCC)CC1CCCCC1

Tpsa:
12.03

Logp:
2.5663

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂S

Molecular Weight:
194.30

Synonyms:
None

SMILES:
S=C(N)NC=1C(=CC=CC1CC)C

Tpsa:
38.05

Logp:
2.21292

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2