CS-1056052

Tert-butyl 4-(3-methylazetidin-1-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1936610-00-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₂

Molecular Weight

254.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(N2CC(C)C2)CC1

Tpsa

32.78

Logp

2.3376

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-1056052

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(N2CC(C)C2)CC1

Tpsa:
32.78

Logp:
2.3376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1056053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₂S

Molecular Weight:
283.77

Synonyms:
None

SMILES:
Cl.O=C(OCC)C=1N=C(SC1C=2C=CC=CC2)C

Tpsa:
39.19

Logp:
3.71702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1056054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClN₃

Molecular Weight:
248.51

Synonyms:
None

SMILES:
Cl.BrC1=CC=CC2=NN=C(N12)C

Tpsa:
30.19

Logp:
2.22202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1056055

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrClNO₂S

Molecular Weight:
272.55

Synonyms:
None

SMILES:
Cl.O=C(OC)C=1C(Br)=CSC1N

Tpsa:
52.32

Logp:
2.3012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1