CS-0090713

tert-Butyl 6-bromo-3-oxo-3H-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1887236-99-8

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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

C₁₇H₂₀BrNO₄

Molecular Weight

382.25

Synonyms

None

SMILES

O=C(OC12CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=C(Br)C=C3

Tpsa

55.84

Logp

3.8457

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-0090713

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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:
C₁₇H₂₀BrNO₄

Molecular Weight:
382.25

Synonyms:
None

SMILES:
O=C(OC12CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=C(Br)C=C3

Tpsa:
55.84

Logp:
3.8457

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0090714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
O=C(OC12CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=CC(N)=C3

Tpsa:
81.86

Logp:
2.6654

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0090715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(OC12CCNCC2)C3=C1C=NC(C)=C3

Tpsa:
51.22

Logp:
1.13912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0090716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(O)CC(CC1)COC21CCNCC2

Tpsa:
58.56

Logp:
1.0099

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2