CS-0616259

4-Amino-2-cyclopropylpyridazin-3(2H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2567497-19-0

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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

C₇H₁₀ClN₃O

Molecular Weight

187.63

Synonyms

None

SMILES

O=C1C(N)=CC=NN1C2CC2.Cl

Tpsa

60.91

Logp

0.5822

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM45286
2567497-19-0 | 4-amino-2-cyclopropyl-2,3-dihydropyridazin-3-one hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0616259

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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:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
O=C1C(N)=CC=NN1C2CC2.Cl

Tpsa:
60.91

Logp:
0.5822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616261

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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:
C₁₀H₁₀I₂O₃

Molecular Weight:
431.99

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC(I)=C(O)C(I)=C1

Tpsa:
46.53

Logp:
2.707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0616262

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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:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
None

SMILES:
O=C(N1)SC(CC2=CC=C(Br)C=C2)C1=O

Tpsa:
46.17

Logp:
2.3432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
O=C(N1)SC(CC2=CC=C(Cl)C=C2)C1=O

Tpsa:
46.17

Logp:
2.2341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2