CS-1065093

8-(Tert-butyl) 2-methyl (1R,5S)-3-oxo-8-azabicyclo[3.2.1]octane-2,8-dicarboxylate

Manufacturer: ChemScene

CAS Number: 261637-33-6

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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

C₁₄H₂₁NO₅

Molecular Weight

283.32

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@]2(C(C(OC)=O)C(=O)C[C@@]1(CC2)[H])[H]

Tpsa

72.91

Logp

1.5165

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-1065093

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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:
C₁₄H₂₁NO₅

Molecular Weight:
283.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2(C(C(OC)=O)C(=O)C[C@@]1(CC2)[H])[H]

Tpsa:
72.91

Logp:
1.5165

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1065094

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀IN

Molecular Weight:
283.11

Synonyms:
None

SMILES:
IC1=CC=2C(=NC=CC2C)C(=C1)C

Tpsa:
12.89

Logp:
3.45624

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1065095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C1OCC2=C1C(OC)=C(OC)C(O)=C2C

Tpsa:
64.99

Logp:
1.38822

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1065096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
O=C1OCC=2C1=C(O)C(OC)=C(O)C2C

Tpsa:
75.99

Logp:
1.08522

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1