CS-0478135

Tert-butyl 3-(hydroxy(pyrimidin-2-yl)methyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2408666-28-2

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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

C₁₃H₁₉N₃O₃

Molecular Weight

265.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)C(O)C2=NC=CC=N2

Tpsa

75.55

Logp

1.3769

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57237
2408666-28-2 | Tert-butyl 3-(hydroxy(pyrimidin-2-yl)methyl)azetidine-1-carboxylate
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-0478135

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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:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(O)C2=NC=CC=N2

Tpsa:
75.55

Logp:
1.3769

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FN₃O

Molecular Weight:
169.16

Synonyms:
None

SMILES:
FC1=CN=C(N=C1)OC2CNC2

Tpsa:
47.04

Logp:
-0.0337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂N

Molecular Weight:
175.22

Synonyms:
None

SMILES:
FC1(F)CCC(CC1)C2CNC2

Tpsa:
12.03

Logp:
2.0313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OC(=O)C1CCC(CC1)C2CNC2

Tpsa:
49.33

Logp:
1.0968

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2