CS-0869864

tert-Butyl 2-hydroxy-6-azabicyclo[3.2.1]octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1892685-68-5

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Purity

98%

MDL No

MFCD32755900

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

O=C(N1C2CCC(O)C(C2)C1)OC(C)(C)C

Tpsa

49.77

Logp

1.7667

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL42707
1892685-68-5 | tert-butyl 2-hydroxy-6-azabicyclo[3.2.1]octane-6-carboxylate
A2B Chem ₹ 86,843.40 - ₹ 2,28,445.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0869864

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Purity:
98%

MDL No:
MFCD32755900

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:
O=C(N1C2CCC(O)C(C2)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.7667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0869865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂

Molecular Weight:
199.05

Synonyms:
None

SMILES:
BrC1=CC(C2CC2)=NN=C1

Tpsa:
25.78

Logp:
2.1165

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869866

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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:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
COC(=O)C(=C)C1=CC(=CC=C1)F

Tpsa:
26.3

Logp:
2.0119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869867

--


Purity:
97%

MDL No:
MFCD28405173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₂

Molecular Weight:
232.30

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)F

Tpsa:
19.03

Logp:
3.2929

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2