CS-0744423

Tert-butyl 4-(3,4-dihydro-2H-quinolin-1-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 356072-30-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₈N₂O₂

Molecular Weight

316.44

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)N1CCCC2=CC=CC=C12

Tpsa

32.78

Logp

3.8387

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-0744423

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₂

Molecular Weight:
316.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CCCC2=CC=CC=C12

Tpsa:
32.78

Logp:
3.8387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744424

--


Purity:
95%

MDL No:
MFCD26960833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BrN₂O₂

Molecular Weight:
395.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CCCC2=CC(Br)=CC=C12

Tpsa:
32.78

Logp:
4.6012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744425

--


Purity:
95%

MDL No:
MFCD09264182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BrN₂O₂

Molecular Weight:
381.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CCC2=CC(Br)=CC=C12

Tpsa:
32.78

Logp:
4.2111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
CN1CCCC1C1=CC=C(Br)C=C1

Tpsa:
3.24

Logp:
3.2158

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1