CS-0098831

tert-Butyl 3-(3-bromo-6-oxo-1,6-dihydropyridin-2-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₂₁BrN₂O₃

Molecular Weight

357.24

Synonyms

None

SMILES

O=C1NC(C2CCCN(C(OC(C)(C)C)=O)C2)=C(Br)C=C1

Tpsa

62.4

Logp

3.2519

H Acceptors

3

H Donors

1

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-0098831

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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:
C₁₅H₂₁BrN₂O₃

Molecular Weight:
357.24

Synonyms:
None

SMILES:
O=C1NC(C2CCCN(C(OC(C)(C)C)=O)C2)=C(Br)C=C1

Tpsa:
62.4

Logp:
3.2519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098850

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Purity:
95%

MDL No:
MFCD09908149

Storage:
4°C

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

Molecular Formula:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
4-FLUORO-7-HYDROXYINDAN-1-ONE

SMILES:
O=C1CCC2=C1C(O)=CC=C2F

Tpsa:
37.3

Logp:
1.6602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0098856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃S

Molecular Weight:
264.22

Synonyms:
None

SMILES:
O=C1CCC2=C1C(S(=O)(C(F)F)=O)=CC=C2F

Tpsa:
51.21

Logp:
1.9509

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0098863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C1NNC([C@@H]2CNCCC2)=N1

Tpsa:
73.57

Logp:
-0.435

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1