CS-1163718

Di-tert-butyl 2,5-diazaspiro[3.4]octane-2,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1936635-16-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₈N₂O₄

Molecular Weight

312.41

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2(N(C(=O)OC(C)(C)C)CCC2)C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BW87736
1936635-16-3 | 2,5-DIAZA-SPIRO[3.4]OCTANE-2,5-DICARBOXYLIC ACID DI-TERT-BUTYL ESTER
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-1163718

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₄

Molecular Weight:
312.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(N(C(=O)OC(C)(C)C)CCC2)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163719

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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:
C₉H₁₃BrN₂O₂S

Molecular Weight:
293.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC=1N=C(Br)SC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163720

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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:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
N1=NC2=CC=C(C=C2C=C1)CN

Tpsa:
51.8

Logp:
1.0885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163721

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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:
C₈H₁₂BrFN₂O

Molecular Weight:
251.10

Synonyms:
None

SMILES:
FCCN1N=CC(Br)=C1COCC

Tpsa:
27.05

Logp:
2.1516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5