CS-0882186

tert-Butyl 3-(4-formylpyrimidin-2-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2924020-17-5

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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

C₁₃H₁₇N₃O₃

Molecular Weight

263.29

Synonyms

None

SMILES

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

Tpsa

72.39

Logp

1.6234

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0882186

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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:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

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

Tpsa:
72.39

Logp:
1.6234

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0882187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃O₂

Molecular Weight:
289.72

Synonyms:
None

SMILES:
O=C(N1CC2=NC(Cl)=CN=C2C1)OCC3=CC=CC=C3

Tpsa:
55.32

Logp:
2.7824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0882188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃

Molecular Weight:
283.28

Synonyms:
None

SMILES:
O=C(N1CC2=NC(C=O)=CN=C2C1)OCC3=CC=CC=C3

Tpsa:
72.39

Logp:
1.9415

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0882190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(N1CC2=NC=C(C=O)C=C2C1)OC(C)(C)C

Tpsa:
59.5

Logp:
2.1448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1