CS-0766354

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

Manufacturer: ChemScene

CAS Number: 1245644-56-7

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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

C₁₇H₁₉ClN₂O₂

Molecular Weight

318.80

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)C1=CC(Cl)=NC2=CC=CC=C12

Tpsa

42.43

Logp

4.2225

H Acceptors

3

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-0766354

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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:
C₁₇H₁₉ClN₂O₂

Molecular Weight:
318.80

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C1=CC(Cl)=NC2=CC=CC=C12

Tpsa:
42.43

Logp:
4.2225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉NO₆

Molecular Weight:
355.43

Synonyms:
None

SMILES:
CCOC(=O)C(=CC1CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC

Tpsa:
82.14

Logp:
2.6861

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0766356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₄S

Molecular Weight:
342.45

Synonyms:
None

SMILES:
CCOC(=O)C1CSC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
68.2

Logp:
2.7105

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766357

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(O)CC#N

Tpsa:
73.56

Logp:
1.90808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2