CS-0718839

6-Cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1449117-26-3

Select a Size

Pack Size SKU Availability Price
1g CS-0718839-1g In Stock ₹ 1,08,832.32

CS-0718839 - 1g

₹ 1,08,832.32

In Stock

Quantity

1

Base Price: ₹ 1,08,832.32

GST (18%): ₹ 19,589.818

Total Price: ₹ 1,28,422.138

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₂

Molecular Weight

207.23

Synonyms

None

SMILES

O=C1NC(=O)C2=C(CCN(C2)C2CC2)N1

Tpsa

68.96

Logp

-0.4163

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA72804
1449117-26-3 | 6-Cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C1NC(=O)C2=C(CCN(C2)C2CC2)N1

Tpsa:
68.96

Logp:
-0.4163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0718840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₄

Molecular Weight:
274.70

Synonyms:
None

SMILES:
Cl.CCOC(=O)[C@H](N)CC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
95.46

Logp:
1.4495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
None

SMILES:
CC1=CC(Cl)=C2CCC(=O)C2=C1

Tpsa:
17.07

Logp:
2.77732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0718842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC(C)N1C=C(C(C)=O)C2=CC=NC=C12

Tpsa:
34.89

Logp:
2.8198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2