CS-0758338

6-(Methylamino)-2,3-dihydropyridazin-3-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2568131-18-8

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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

C₅H₈ClN₃O

Molecular Weight

161.59

Synonyms

None

SMILES

Cl.CNC1=NNC(=O)C=C1

Tpsa

57.78

Logp

0.2334

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA58787
2568131-18-8 | 6-(methylamino)pyridazin-3-ol hydrochloride
A2B Chem ₹ 34,395.12 - ₹ 5,17,894.68

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-0758338

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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:
C₅H₈ClN₃O

Molecular Weight:
161.59

Synonyms:
None

SMILES:
Cl.CNC1=NNC(=O)C=C1

Tpsa:
57.78

Logp:
0.2334

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0758339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₂N₄S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
CSC1=NC(=CC(=N1)N1CCNCC1)C(F)F

Tpsa:
41.05

Logp:
1.5457

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758340

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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:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC1=C(N=C2C=CC=CN12)C1=CC(N)=CC=C1

Tpsa:
43.32

Logp:
2.89192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CC(O)CC(C)(C)C1

Tpsa:
58.56

Logp:
2.4507

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1