CS-0778289

2-Amino-7-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1428139-88-1

Select a Size

Pack Size SKU Availability Price
5g CS-0778289-5g In Stock ₹ 1,12,511.40

CS-0778289 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

MFCD31557877

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄O

Molecular Weight

180.21

Synonyms

None

SMILES

CN1CCC2=C(C1)N=C(NC2=O)N

Tpsa

75.01

Logp

-0.66

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI35309
1428139-88-1 | 2-Amino-7-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3h)-one
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-0778289

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Purity:
98%

MDL No:
MFCD31557877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
CN1CCC2=C(C1)N=C(NC2=O)N

Tpsa:
75.01

Logp:
-0.66

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0778290

--


Purity:
98%

MDL No:
MFCD17215189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=CC=C(O1)C2CC3=C(C=NO3)C(=O)C2

Tpsa:
56.24

Logp:
2.48872

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0778291

--


Purity:
98%

MDL No:
MFCD31743227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₅O

Molecular Weight:
247.30

Synonyms:
None

SMILES:
CCC1=C(N2C(=NC(=N2)N3CCCC3)NC1=O)C

Tpsa:
66.29

Logp:
0.88862

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778292

--


Purity:
98%

MDL No:
MFCD20261427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O₂S

Molecular Weight:
229.26

Synonyms:
None

SMILES:
O=C1N=C(NC(N)=N)SC1CC(NC)=O

Tpsa:
122.93

Logp:
-1.6061

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2