CS-1033651

Tert-butyl 2-amino-6-azabicyclo[3.2.1]octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1824508-58-8

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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

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2CC1CCC2N

Tpsa

55.56

Logp

1.7331

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW52427
1824508-58-8 | tert-butyl 2-amino-6-azabicyclo[3.2.1]octane-6-carboxylate
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-1033651

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2CC1CCC2N

Tpsa:
55.56

Logp:
1.7331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1033652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
OCC1(C)CNCC1C

Tpsa:
32.26

Logp:
0.2243

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1033653

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCCC2OC21

Tpsa:
50.86

Logp:
1.831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1033654

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃O

Molecular Weight:
169.57

Synonyms:
None

SMILES:
ClC=1N=C(N)C=2OC=CC2N1

Tpsa:
64.94

Logp:
1.4584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0