CS-1144383

(1-(Pyridazin-3-yl)azetidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1486078-32-3

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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

165.20

Synonyms

None

SMILES

OCC1CN(C2=NN=CC=C2)C1

Tpsa

49.25

Logp

-0.0949

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ60151
1486078-32-3 | [1-(pyridazin-3-yl)azetidin-3-yl]methanol
A2B Chem --

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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-1144383

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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:
165.20

Synonyms:
None

SMILES:
OCC1CN(C2=NN=CC=C2)C1

Tpsa:
49.25

Logp:
-0.0949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144384

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₄O₂S

Molecular Weight:
304.79

Synonyms:
None

SMILES:
O=S(=O)(C=1C=NC=C(Cl)C1N)N2CCN(CC)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrO

Molecular Weight:
323.27

Synonyms:
None

SMILES:
O=C1CCC(CC1CC2=CC=C(Br)C=C2)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClNO₃

Molecular Weight:
329.78

Synonyms:
None

SMILES:
O=C(O)C=1C(Cl)=CC=CC1C2=CC=CC(=C2)C(=O)N3CCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A