CS-1139490

Tert-butyl 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1407156-18-6

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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

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCN2CCC1CC2

Tpsa

32.78

Logp

1.7015

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BS96835
1407156-18-6 | tert-butyl 1,4-diazabicyclo[3.2.2]nonane-4-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-1139490

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN2CCC1CC2

Tpsa:
32.78

Logp:
1.7015

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1139491

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1O)N(C)C

Tpsa:
49.77

Logp:
1.1026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139492

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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:
C₁₅H₁₄ClNO₃

Molecular Weight:
291.73

Synonyms:
None

SMILES:
O=C(NC=1C=C(OC)C=C(OC)C1)C=2C=CC=CC2Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂OS

Molecular Weight:
202.23

Synonyms:
None

SMILES:
N#CC=C1SC=2C=CC=CC2C(=O)N1

Tpsa:
52.89

Logp:
1.88708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0