CS-0948480

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

Manufacturer: ChemScene

CAS Number: 1461714-01-1

Select a Size

Pack Size SKU Availability Price
1g CS-0948480-1g In Stock ₹ 75,027.00

CS-0948480 - 1g

₹ 75,027.00

In Stock

Quantity

1

Base Price: ₹ 75,027.00

GST (18%): ₹ 13,504.86

Total Price: ₹ 88,531.86

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

None

SMILES

O=C1C2=C(N=CN1CCC)CNCC2

Tpsa

46.92

Logp

0.299

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0948480

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=C1C2=C(N=CN1CCC)CNCC2

Tpsa:
46.92

Logp:
0.299

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN₃

Molecular Weight:
268.15

Synonyms:
None

SMILES:
BrC=1C=C(C2=NC=C(N2C1)CN(C)C)C

Tpsa:
20.54

Logp:
2.46682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0948483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(OC)C1OCC2N(CCCC2)C1

Tpsa:
38.77

Logp:
0.4127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0948484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C1C2=C(N=CN1CC)CNCC2

Tpsa:
46.92

Logp:
-0.0911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1