CS-0006510

6-benzyl-3-methyl-2-thioxo-2,3,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 159660-86-3

Select a Size

Pack Size SKU Availability Price
1g CS-0006510-1g In Stock ₹ 68,704.68

CS-0006510 - 1g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

98%

MDL No

MFCD22665826

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃OS

Molecular Weight

287.38

Synonyms

None

SMILES

O=C1C2=C(NC(N1C)=S)CCN(CC3=CC=CC=C3)C2

Tpsa

41.03

Logp

2.00119

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA81832
159660-86-3 | 6-Benzyl-3-methyl-2-thioxo-2,3,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-4(1H)-one
A2B Chem --

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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-0006510

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Purity:
98%

MDL No:
MFCD22665826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃OS

Molecular Weight:
287.38

Synonyms:
None

SMILES:
O=C1C2=C(NC(N1C)=S)CCN(CC3=CC=CC=C3)C2

Tpsa:
41.03

Logp:
2.00119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0006511

--


Purity:
98%

MDL No:
MFCD18802949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
NCC1OC2=NC=CC=C2CC1

Tpsa:
48.14

Logp:
0.7339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0006512

--


Purity:
98%

MDL No:
MFCD22665827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
5,8-dihydro-pyrano[3,4-b]pyridin-6-one

SMILES:
O=C1OCC2=NC=CC=C2C1

Tpsa:
39.19

Logp:
0.6809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0006513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₃NO₂

Molecular Weight:
271.44

Synonyms:
None

SMILES:
CCCC(CCC)CCCC1COCCN1CCO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A