CS-0802016

Tert-butyl 5-isopropyl-3-azabicyclo[3.1.1]heptane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2803859-30-3

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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

C₁₄H₂₅NO₂

Molecular Weight

239.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)C12CC(CNC2)(C(C)C)C1

Tpsa

38.33

Logp

2.3539

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0802016

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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:
C₁₄H₂₅NO₂

Molecular Weight:
239.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C12CC(CNC2)(C(C)C)C1

Tpsa:
38.33

Logp:
2.3539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0802017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C12CC(CNC2)(OC)C1

Tpsa:
47.56

Logp:
1.0967

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0802018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃NO₅

Molecular Weight:
393.43

Synonyms:
None

SMILES:
COC12CC(CN(C(=O)OCC3C4C(=CC=CC=4)C5C3=CC=CC=5)C2)(C(O)=O)C1

Tpsa:
76.07

Logp:
3.5011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0802019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3(C(O)=O)CC(C2)(C(C)C)C3

Tpsa:
66.84

Logp:
3.146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4