CS-1043517

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

Manufacturer: ChemScene

CAS Number: 1936689-54-1

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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

C₁₄H₂₆N₂O₂

Molecular Weight

254.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCCCCC1C2CNC2

Tpsa

41.57

Logp

2.3855

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW44916
1936689-54-1 | tert-butyl 2-(azetidin-3-yl)azepane-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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ChemScene

CS-1043517

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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:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCCCC1C2CNC2

Tpsa:
41.57

Logp:
2.3855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1043518

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
OC(C)C(C)CCC1CCC1

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1043519

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O=C(CN)CC(C)C1CCC1

Tpsa:
43.09

Logp:
1.3405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1043520

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrO

Molecular Weight:
221.13

Synonyms:
None

SMILES:
BrCC(C)CCC1COCC1

Tpsa:
9.23

Logp:
2.8341

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4