CS-0196670

6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(4aH)-one

Manufacturer: ChemScene

CAS Number: 1311254-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0196670-5g In Stock ₹ 1,61,195.04

CS-0196670 - 5g

₹ 1,61,195.04

In Stock

Quantity

1

Base Price: ₹ 1,61,195.04

GST (18%): ₹ 29,015.107

Total Price: ₹ 1,90,210.147

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O

Molecular Weight

241.29

Synonyms

6-benzyl-4a,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

SMILES

C1=CC=C(C=C1)CN2CCC3=NC=NC(=O)C3C2

Tpsa

45.03

Logp

1.518

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA40723
1311254-72-4 | 6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(4ah)-one
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0196670

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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:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
6-benzyl-4a,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

SMILES:
C1=CC=C(C=C1)CN2CCC3=NC=NC(=O)C3C2

Tpsa:
45.03

Logp:
1.518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196671

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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:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
C=1(C=CC=C2C=CC(=CC12)CC)O

Tpsa:
20.23

Logp:
3.1078

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196672

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
[Methyl(phenyl)amino](oxo)acetic acid

SMILES:
CN(C1=CC=CC=C1)C(=O)C(=O)O

Tpsa:
57.61

Logp:
0.734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196673

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
tert-butyl (3S,5S)-3-amino-5-hydroxypiperidine-1-carboxylate

SMILES:
O=C(N1C[C@@H](N)C[C@H](O)C1)OC(C)(C)C

Tpsa:
75.79

Logp:
0.3154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0