CS-0799141

Tert-butyl endo-3-oxo-2-(2-tetrahydropyran-4-ylethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2253686-93-8

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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

C₁₉H₃₁NO₄

Molecular Weight

337.45

Synonyms

None

SMILES

O1CCC(CC1)CC[C@H]2[C@@H]3N(C(=O)OC(C)(C)C)[C@@H](CC3)CC2=O

Tpsa

55.84

Logp

3.5503

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0799141

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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:
C₁₉H₃₁NO₄

Molecular Weight:
337.45

Synonyms:
None

SMILES:
O1CCC(CC1)CC[C@H]2[C@@H]3N(C(=O)OC(C)(C)C)[C@@H](CC3)CC2=O

Tpsa:
55.84

Logp:
3.5503

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁NO₅

Molecular Weight:
353.45

Synonyms:
None

SMILES:
O1CCC(CC1)CC(O)C2C3N(C(=O)OC(C)(C)C)C(CC3)CC2=O

Tpsa:
76.07

Logp:
2.5211

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉NO₄

Molecular Weight:
335.44

Synonyms:
None

SMILES:
O1CCC(CC1)C\C=C2/C3N(C(=O)OC(C)(C)C)C(CC3)CC2=O

Tpsa:
55.84

Logp:
3.4704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
CN1CC2=C(C=CN=C2Cl)C1

Tpsa:
16.13

Logp:
1.6804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0