CS-0754058

2-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyridazin-1-one;hydrochloride

Manufacturer: ChemScene

CAS Number: 2361775-62-2

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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

C₈H₁₂ClN₃O

Molecular Weight

201.65

Synonyms

None

SMILES

Cl.CN1N=CC2=C(CCNC2)C1=O

Tpsa

46.92

Logp

-0.1522

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL58381
2361775-62-2 | 2-methyl-1H,2H,5H,6H,7H,8H-pyrido[3,4-d]pyridazin-1-onehydrochloride
A2B Chem ₹ 31,742.76 - ₹ 1,20,639.60

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-P403+P233-P405-P501

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Img

ChemScene

CS-0754058

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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:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
Cl.CN1N=CC2=C(CCNC2)C1=O

Tpsa:
46.92

Logp:
-0.1522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0754059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₃

Molecular Weight:
223.15

Synonyms:
None

SMILES:
OC(=O)C1CCNC=C1C(=O)C(F)(F)F

Tpsa:
66.4

Logp:
0.6958

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0754060

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
COC(=O)C1=C2CCCN2C(=O)NC1=O

Tpsa:
81.16

Logp:
-0.7306

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754061

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
OC(=O)C1=C2CCCN2C(=O)NC1=O

Tpsa:
92.16

Logp:
-0.819

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1