CS-0800121

Benzyl 4-chloro-1-ethyl-2-oxo-1,2-dihydroquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2066512-06-7

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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

C₁₉H₁₆ClNO₃

Molecular Weight

341.79

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)C2C=C3C(=CC=2)N(CC)C(=O)C=C3Cl

Tpsa

48.3

Logp

4.0318

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0800121

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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:
C₁₉H₁₆ClNO₃

Molecular Weight:
341.79

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C2C=C3C(=CC=2)N(CC)C(=O)C=C3Cl

Tpsa:
48.3

Logp:
4.0318

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0800122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₂

Molecular Weight:
259.69

Synonyms:
None

SMILES:
ClC1C=C2C(=CC=1)C=C(C3OC=CC=3)N(C)C2=O

Tpsa:
35.14

Logp:
3.4519

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0800123

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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:
C₁₈H₁₇ClN₂O₂

Molecular Weight:
328.79

Synonyms:
None

SMILES:
NC1C=C(OCCCN2C(=O)C3C(=CC=C(Cl)C=3)C=C2)C=CC=1

Tpsa:
57.25

Logp:
3.7062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0800124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈ClNO₂

Molecular Weight:
327.80

Synonyms:
None

SMILES:
CC(C)OC1C=C2C(=CC=1)C(=O)N(C=C2)CC3=CC=C(Cl)C=C3

Tpsa:
31.23

Logp:
4.4904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4