CS-0249359

2-(4-Methylpiperazine-1-carbonyl)-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1104561-97-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0249359-50mg In Stock ₹ 10,695.00
100mg CS-0249359-100mg In Stock ₹ 15,999.72
250mg CS-0249359-250mg In Stock ₹ 22,844.52
500mg CS-0249359-500mg In Stock ₹ 42,865.56
1g CS-0249359-1g In Stock ₹ 57,068.52
5g CS-0249359-5g In Stock ₹ 1,65,729.72
10g CS-0249359-10g In Stock ₹ 2,45,899.44

CS-0249359 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃O

Molecular Weight

259.35

Synonyms

None

SMILES

O=C(C1NC2=C(C=CC=C2)CC1)N3CCN(C)CC3

Tpsa

35.58

Logp

1.1873

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR019VNO
2-(4-methylpiperazine-1-carbonyl)-1,2,3,4-tetrahydroquinoline
Aaron Chemicals LLC ₹ 12,491.76 - ₹ 1,62,649.56
AV39448
1104561-97-8 | 2-(4-methylpiperazine-1-carbonyl)-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0249359

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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:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
O=C(C1NC2=C(C=CC=C2)CC1)N3CCN(C)CC3

Tpsa:
35.58

Logp:
1.1873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0249360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
6-ethyl-2-(pyridin-4-yl)pyrimidin-4(3H)-one

SMILES:
CCC1=CC(=O)N=C(C2=CC=NC=C2)N1

Tpsa:
58.64

Logp:
1.3943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-YL)ethanone

SMILES:
CC(N1CC2=C(C=CC(Br)=C2)CC1)=O

Tpsa:
20.31

Logp:
2.3537

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0249362

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃OS₂

Molecular Weight:
255.36

Synonyms:
None

SMILES:
O=C1C2=C(C=CS2)N=C(S)N1CCN(C)C

Tpsa:
38.13

Logp:
1.3083

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3