CS-0551193

1-(Pyridazin-3-yl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1340179-55-6

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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

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

None

SMILES

C1CN(CC1O)C2=NN=CC=C2

Tpsa

49.25

Logp

0.0476

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL63777
1340179-55-6 | 1-(pyridazin-3-yl)pyrrolidin-3-ol
A2B Chem --

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-0551193

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
C1CN(CC1O)C2=NN=CC=C2

Tpsa:
49.25

Logp:
0.0476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551194

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
1-(2-AMINOQUINOLIN-3-YL)ETHANONE

SMILES:
CC(=O)C1=CC2=CC=CC=C2N=C1N

Tpsa:
55.98

Logp:
2.0196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551196

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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:
C₅H₆BrF₃O

Molecular Weight:
219.00

Synonyms:
1,1,1-Trifluoro-5-bromo-2-pentanone

SMILES:
O=C(CCCBr)C(F)(F)F

Tpsa:
17.07

Logp:
2.2929

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551197

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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:
C₁₂H₁₂N₄

Molecular Weight:
212.25

Synonyms:
4-Amino-6-(3-pyridyl)-2-cyclopropylpyrimidine

SMILES:
NC1=NC(C2CC2)=NC(C3=CC=CN=C3)=C1

Tpsa:
64.69

Logp:
1.9982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2