CS-0076329

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

Manufacturer: ChemScene

CAS Number: 109229-08-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0076329-100mg In Stock ₹ 6,074.76
250mg CS-0076329-250mg In Stock ₹ 8,641.56
1g CS-0076329-1g In Stock ₹ 25,582.44
5g CS-0076329-5g In Stock ₹ 78,201.84
10g CS-0076329-10g In Stock ₹ 1,32,874.68

CS-0076329 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁Cl₂N₃O

Molecular Weight

224.09

Synonyms

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

SMILES

O=C1NC=NC2=C1CNCC2.Cl.Cl

Tpsa

57.78

Logp

0.2592

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076329

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₁Cl₂N₃O

Molecular Weight:
224.09

Synonyms:
5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one(HCl salt)

SMILES:
O=C1NC=NC2=C1CNCC2.Cl.Cl

Tpsa:
57.78

Logp:
0.2592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0076330

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
5-(3-Bromophenyl)

SMILES:
NC1=NN=C(C2=CC(Br)=CC=C2)O1

Tpsa:
64.94

Logp:
2.0813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076331

--


Purity:
97%

MDL No:
MFCD00469195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine

SMILES:
NC1=NN=C(C2=CC=CC(C)=C2)O1

Tpsa:
64.94

Logp:
1.62722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076333

--


Purity:
98%

MDL No:
MFCD09743255

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
2,3-dihydro-1H-indole-2-carboxamide

SMILES:
O=C(N)C(C1)NC2=C1C=CC=C2

Tpsa:
55.12

Logp:
0.5085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1