CS-1076190

Tert-butyl 6-methyl-7-oxo-2-azaspiro[3.5]nonane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2765318-40-7

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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

C₁₄H₂₃NO₃

Molecular Weight

253.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2(C1)CCC(=O)C(C)C2

Tpsa

46.61

Logp

2.6126

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ54055
2765318-40-7 | tert-Butyl 6-methyl-7-oxo-2-azaspiro[3.5]nonane-2-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-1076190

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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:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CCC(=O)C(C)C2

Tpsa:
46.61

Logp:
2.6126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2OC2C13CC3

Tpsa:
42.07

Logp:
1.9272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076195

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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:
C₁₅H₁₆BrFN₂O

Molecular Weight:
339.20

Synonyms:
None

SMILES:
FC1=CC2=C(C=NN2C3OCCCC3)C(Br)=C1C(=C)C

Tpsa:
27.05

Logp:
4.6701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1076196

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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:
C₁₀H₁₀BrFN₂

Molecular Weight:
257.10

Synonyms:
None

SMILES:
FC1=CC=2NN=CC2C(Br)=C1C(C)C

Tpsa:
28.68

Logp:
3.5879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1