CS-0905628

tert-Butyl 4-(2-methoxy-2-oxoethyl)-3,4-dihydroquinoline-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2322916-83-4

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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

C₁₇H₂₃NO₄

Molecular Weight

305.37

Synonyms

None

SMILES

O=C(OC)CC1CCN(C(OC(C)(C)C)=O)C2=C1C=CC=C2

Tpsa

55.84

Logp

3.4785

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0905628

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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:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C(OC)CC1CCN(C(OC(C)(C)C)=O)C2=C1C=CC=C2

Tpsa:
55.84

Logp:
3.4785

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0905629

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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:
C₁₄H₂₂Cl₂N₂

Molecular Weight:
289.24

Synonyms:
rel-(3aR,7aR)-2-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine Dihydrochloride

SMILES:
[H][C@]12CNCC[C@@]1([H])CN(CC3=CC=CC=C3)C2.Cl.Cl

Tpsa:
15.27

Logp:
2.5715

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0905634

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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:
C₅H₁₀O₅S₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=S(OCC1CS(=O)(C1)=O)(C)=O

Tpsa:
77.51

Logp:
-0.9928

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0905635

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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:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
rel-(3aR,7aR)-2-Benzyl-octahydro-pyrrolo[3,4-c]pyridine

SMILES:
[H][C@]12CNCC[C@@]1([H])CN(CC3=CC=CC=C3)C2

Tpsa:
15.27

Logp:
1.7279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2