CS-0550863

6-(Pyrrolidin-1-yl)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 66346-92-7

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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

C₈H₁₂N₄

Molecular Weight

164.21

Synonyms

3-Amino-6-(pyrrolidino)pyridazine

SMILES

C1CCN(C1)C2=NN=C(C=C2)N

Tpsa

55.04

Logp

0.659

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU71998
66346-92-7 | 3-Pyridazinamine, 6-(1-pyrrolidinyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0550863

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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:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
3-Amino-6-(pyrrolidino)pyridazine

SMILES:
C1CCN(C1)C2=NN=C(C=C2)N

Tpsa:
55.04

Logp:
0.659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClFO

Molecular Weight:
228.69

Synonyms:
6-Chloro-1-(4-fluorophenyl)-1-oxohexane

SMILES:
C1=CC(=CC=C1C(=O)CCCCCCl)F

Tpsa:
17.07

Logp:
3.8076

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0550865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃S

Molecular Weight:
257.35

Synonyms:
n-phenethyl-n'-(3-pyridyl)thiourea

SMILES:
C1=CC=C(C=C1)CCNC(=S)NC2=CN=CC=C2

Tpsa:
36.95

Logp:
2.6107

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0550866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
5-Chloro-1-(4-nitrophenyl)-1-oxopentane

SMILES:
C1=CC(=CC=C1C(=O)CCCCCl)[N+](=O)[O-]

Tpsa:
60.21

Logp:
3.1866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6