CS-0804111

Tert-butyl 3-methyl-6-(3-oxocyclohexen-1-yl)-3,4-dihydro-2H-pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2760490-93-3

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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

C₁₇H₂₅NO₃

Molecular Weight

291.39

Synonyms

None

SMILES

O=C1C=C(CCC1)C2N(CC(C)CC=2)C(=O)OC(C)(C)C

Tpsa

46.61

Logp

3.8266

H Acceptors

3

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-0804111

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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:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
None

SMILES:
O=C1C=C(CCC1)C2N(CC(C)CC=2)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.8266

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NS

Molecular Weight:
231.36

Synonyms:
None

SMILES:
C[C@@H]1CN[C@H](CC1)C2C3C(=CC=CC=3)SC=2

Tpsa:
12.03

Logp:
3.9619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NS

Molecular Weight:
229.34

Synonyms:
None

SMILES:
CC1CN=C(CC1)C2C3C(=CC=CC=3)SC=2

Tpsa:
12.36

Logp:
4.1203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃F₂NO₂

Molecular Weight:
299.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=CCCC1)C2=CCC(F)(F)CC2

Tpsa:
29.54

Logp:
4.6468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1