CS-0472808

Tert-butyl 6-hydroxy-8-azabicyclo[3.2.1]Octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1823432-03-6

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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

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2C(O)CC1CCC2

Tpsa

49.77

Logp

1.9092

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO34638
1823432-03-6 | tert-butyl 6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
A2B Chem --

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-0472808

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(O)CC1CCC2

Tpsa:
49.77

Logp:
1.9092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472809

--


Purity:
98%

MDL No:
MFCD14155668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C(C(O)=O)CN(CC2=CC=CC=C2)C1

Tpsa:
78.87

Logp:
2.0963

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0472810

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
NC1CCC(CC1)C(C)(C)O

Tpsa:
46.25

Logp:
1.2748

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
Z-2-amino-1-cyclohexanecarboxylic acid

SMILES:
C1=CC=C(C=C1)COC(=O)NC2C(CCCC2)C(O)=O

Tpsa:
75.63

Logp:
2.5562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4