CS-0479545

Tert-butyl (2-oxa-7-azaspiro[4.4]Nonan-9-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2411073-23-7

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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

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1C2(COCC2)CNC1

Tpsa

59.59

Logp

0.8896

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54543
2411073-23-7 | tert-butyl N-(2-oxa-7-azaspiro[4.4]nonan-9-yl)carbamate
A2B Chem --

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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

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Img

ChemScene

CS-0479545

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C2(COCC2)CNC1

Tpsa:
59.59

Logp:
0.8896

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@@]2(OCCCC2)CNC1

Tpsa:
59.59

Logp:
1.4222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C2(CNC1)C(C)CCO2

Tpsa:
59.59

Logp:
1.2781

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₂N₃

Molecular Weight:
229.61

Synonyms:
None

SMILES:
ClC1=C2C(=CNC2=NC=N1)C3C(F)(F)C3

Tpsa:
41.57

Logp:
2.7339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1