CS-0627602

tert-Butyl (R)-3-(2-oxo-3,4-dihydroquinoxalin-1(2H)-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

C₁₈H₂₅N₃O₃

Molecular Weight

331.41

Synonyms

None

SMILES

O=C(N1C[C@H](N2C(CNC3=C2C=CC=C3)=O)CCC1)OC(C)(C)C

Tpsa

61.88

Logp

2.8446

H Acceptors

4

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-0627602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₃

Molecular Weight:
331.41

Synonyms:
None

SMILES:
O=C(N1C[C@H](N2C(CNC3=C2C=CC=C3)=O)CCC1)OC(C)(C)C

Tpsa:
61.88

Logp:
2.8446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₃

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O=C(N1C[C@@H](N2C(CNC3=C2C=CC=C3)=O)CC1)OC(C)(C)C

Tpsa:
61.88

Logp:
2.4545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂FN₂

Molecular Weight:
281.20

Synonyms:
None

SMILES:
FC1=CC=CC=C1CNC2CCNCC2.Cl.Cl

Tpsa:
24.06

Logp:
2.5109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0627611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂FN₂

Molecular Weight:
281.20

Synonyms:
None

SMILES:
FC1=CC(CNC2CCNCC2)=CC=C1.Cl.Cl

Tpsa:
24.06

Logp:
2.5109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3