CS-0376815

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

Manufacturer: ChemScene

CAS Number: 1443289-13-1

Select a Size

Pack Size SKU Availability Price
1g CS-0376815-1g In Stock ₹ 70,330.32

CS-0376815 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O

Molecular Weight

151.17

Synonyms

None

SMILES

O=C1C(CNCC2)=C2C=NN1

Tpsa

57.78

Logp

-0.5844

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM31074
1443289-13-1 | 5,6,7,8-Tetrahydropyrido[3,4-d]pyridazin-4(3H)-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0376815

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=C1C(CNCC2)=C2C=NN1

Tpsa:
57.78

Logp:
-0.5844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0376816

--


Purity:
95+%

MDL No:
MFCD09028097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
(R)-3-BOC-AMINO-GAMMA-BUTYROLACTONE

SMILES:
O=C(OC(C)(C)C)N[C@H](C1)COC1=O

Tpsa:
64.63

Logp:
0.8266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376817

--


Purity:
97%

MDL No:
MFCD11043812

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₆Cl₂N₂

Molecular Weight:
177.03

Synonyms:
Pyrimidine,4,6-dichloro-2-ethyl

SMILES:
CCC1=NC(Cl)=CC(Cl)=N1

Tpsa:
25.78

Logp:
2.3458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0376818

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₂H₃₆F₂N₆O₄

Molecular Weight:
606.66

Synonyms:
None

SMILES:
O=C1N(C2=C(N=CC=C2C)C(C)C)C3=NC(C4=C(C=CC=C4O)F)=C(F)C=C3C(N5[C@H](CN(CC5)C(OC(C)(C)C)=O)C)=N1

Tpsa:
113.68

Logp:
5.70392

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4