CS-1074612

Tert-butyl 3-methyl-7-oxo-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 2648846-88-0

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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

C₁₈H₂₄N₂O₃

Molecular Weight

316.39

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC2(C(=O)C3=NC=C(C=C3C2)C)CC1

Tpsa

59.5

Logp

3.14612

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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-1074612

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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:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)C3=NC=C(C=C3C2)C)CC1

Tpsa:
59.5

Logp:
3.14612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1074614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁ClN₂O₃

Molecular Weight:
336.81

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)C3=NC=C(Cl)C=C3C2)CC1

Tpsa:
59.5

Logp:
3.4911

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1074615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁FN₂O₃

Molecular Weight:
320.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)C3=NC=C(F)C=C3C2)CC1

Tpsa:
59.5

Logp:
2.9768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1074616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃S

Molecular Weight:
280.14

Synonyms:
None

SMILES:
O=S(=O)(OCC1=CC(=NC=C1Br)C)C

Tpsa:
56.26

Logp:
1.62872

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3