CS-1145278

2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl acetate

Manufacturer: ChemScene

CAS Number: 22246-06-6

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

O=C(OC1=CC=C2C(=C1)NC(=O)CC2)C

Tpsa

55.4

Logp

1.4966

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL18953
22246-06-6 |
A2B Chem --

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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-1145278

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(OC1=CC=C2C(=C1)NC(=O)CC2)C

Tpsa:
55.4

Logp:
1.4966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1145279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BF₃O₂

Molecular Weight:
266.03

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC(C=2C=CC=CC2)=C(C1)B(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145280

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂O₂S

Molecular Weight:
208.18

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C(F)=CC(F)=CC1N

Tpsa:
86.18

Logp:
0.1944

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1145281

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₃

Molecular Weight:
231.05

Synonyms:
None

SMILES:
O=CC=1C=C(OC)C=C(O)C1Br

Tpsa:
46.53

Logp:
1.9758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2