CS-0870297

N-(3-Butyryl-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1951441-35-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₃

Molecular Weight

274.32

Synonyms

None

SMILES

CC(NC1(C(CCC)=O)C(NC2=C(C=CC=C2)C1)=O)=O

Tpsa

75.27

Logp

1.4253

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI43825
1951441-35-2 | Ethyl 3-acetamido-2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CC(NC1(C(CCC)=O)C(NC2=C(C=CC=C2)C1)=O)=O

Tpsa:
75.27

Logp:
1.4253

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0870298

--


Purity:
97%

MDL No:
MFCD28404890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₅

Molecular Weight:
244.24

Synonyms:
None

SMILES:
CCN1CC2CNCC2C1=O.C(=O)(C(=O)O)O

Tpsa:
106.94

Logp:
-1.1603

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0870299

--


Purity:
97%

MDL No:
MFCD28405107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃NO₃

Molecular Weight:
361.43

Synonyms:
None

SMILES:
CCOC(=O)CN(C1=CC=CC=C1)C2=CC(=CC=C2)OCC3=CC=CC=C3

Tpsa:
38.77

Logp:
4.9668

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0870300

--


Purity:
97%

MDL No:
MFCD27997406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClFN₂O₂

Molecular Weight:
274.72

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@H](CNC2)F.Cl

Tpsa:
50.36

Logp:
1.6445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3