CS-0491943

Tert-butyl 3-(azetidin-2-yl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2355707-09-2

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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

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(CC1)C2NCC2

Tpsa

41.57

Logp

1.6053

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ89636
2355707-09-2 | tert-butyl 3-(azetidin-2-yl)pyrrolidine-1-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0491943

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CC1)C2NCC2

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
COC1=CC(Br)=C(C(C)C)C=C1

Tpsa:
9.23

Logp:
3.5811

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491945

--


Purity:
98%

MDL No:
MFCD18251659

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrO₃

Molecular Weight:
229.03

Synonyms:
None

SMILES:
BrC1C=C2C(=CC=1)C(O)OC2=O

Tpsa:
46.53

Logp:
1.6104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491946

--


Purity:
98%

MDL No:
MFCD18399003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
COC(=O)CC1=C(C)C=CC(Cl)=C1

Tpsa:
26.3

Logp:
2.36392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2