CS-0073386

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

Manufacturer: ChemScene

CAS Number: 2097925-77-2

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Purity

97%

MDL No

MFCD30741082

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

None

SMILES

OC1CN(C1)C2=CC(C3CCC3)=NC=N2

Tpsa

49.25

Logp

0.925

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA32839
2097925-77-2 | 1-(6-Cyclobutylpyrimidin-4-yl)azetidin-3-ol
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0073386

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Purity:
97%

MDL No:
MFCD30741082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
OC1CN(C1)C2=CC(C3CCC3)=NC=N2

Tpsa:
49.25

Logp:
0.925

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073387

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClF₂NO

Molecular Weight:
217.68

Synonyms:
None

SMILES:
FC(C(C(C)C)NC)(OCC)F.Cl

Tpsa:
21.26

Logp:
2.2815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0073388

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Purity:
97%

MDL No:
MFCD30741113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC1(C)CNC1.O=C(O)C(O)=O

Tpsa:
86.63

Logp:
-0.2286

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0073389

--


Purity:
97%

MDL No:
MFCD31381105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂FN

Molecular Weight:
196.05

Synonyms:
None

SMILES:
ClC1=CC(F)=CC(NC)=C1.Cl

Tpsa:
12.03

Logp:
2.9426

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1