CS-0550735

1-(6-Methylpyrimidin-4-yl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1341845-62-2

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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

OC1CN(C2=NC=NC(C)=C2)C1

Tpsa

49.25

Logp

-0.03408

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ54555
1341845-62-2 | 1-(6-methylpyrimidin-4-yl)azetidin-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-0550735

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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:
OC1CN(C2=NC=NC(C)=C2)C1

Tpsa:
49.25

Logp:
-0.03408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550736

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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:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
C1C(CN1CC2=C(C=CC(=C2)Br)F)O

Tpsa:
23.47

Logp:
1.7647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550737

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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:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
3-chloro-1-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-one

SMILES:
O=C(N1CC(COC)CC1)CCCl

Tpsa:
29.54

Logp:
1.1102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
1-[2-(Pyrrolidin-1-yl)ethyl]azetidin-3-ol

SMILES:
C1CCN(C1)CCN2CC(C2)O

Tpsa:
26.71

Logp:
-0.2413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3