CS-0749028

Tert-butyl 3-(2-cyanopyridin-4-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2073871-70-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₂

Molecular Weight

259.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)C1=CC=NC(=C1)C#N

Tpsa

66.22

Logp

2.28758

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0749028

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C1=CC=NC(=C1)C#N

Tpsa:
66.22

Logp:
2.28758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749029

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrN₃

Molecular Weight:
288.14

Synonyms:
None

SMILES:
BrC1=CC(=CC=C1[C@H]1CCC2=CN=CN12)C#N

Tpsa:
41.61

Logp:
3.05288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO₂

Molecular Weight:
217.62

Synonyms:
None

SMILES:
CC(C)(C(O)=O)C1=NC=C(Cl)C=C1F

Tpsa:
50.19

Logp:
2.2363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1COC[C@H]1O

Tpsa:
67.79

Logp:
0.2708

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1