CS-0530381

Ethyl 4-chloro-6-nitro-2-oxo-1,2-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2253791-42-1

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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

C₁₂H₉ClN₂O₅

Molecular Weight

296.66

Synonyms

None

SMILES

O=C(C1=C(Cl)C2=C(NC1=O)C=CC([N+]([O-])=O)=C2)OCC

Tpsa

102.3

Logp

2.2664

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0530381

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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:
C₁₂H₉ClN₂O₅

Molecular Weight:
296.66

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=C(NC1=O)C=CC([N+]([O-])=O)=C2)OCC

Tpsa:
102.3

Logp:
2.2664

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0530384

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₂ClF₂NO

Molecular Weight:
187.62

Synonyms:
None

SMILES:
OCC(F)(F)[C@@H](N)C1CC1.[H]Cl

Tpsa:
46.25

Logp:
0.7731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0530386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
CC(C1=CC2=C(C=N1)C=CC=C2)N

Tpsa:
38.91

Logp:
2.2545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530389

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₂H₁₇F₃N₄O

Molecular Weight:
410.39

Synonyms:
None

SMILES:
OC1=C2N=CC=CC2=CC=C1C(NC3=NC=CC(C)=N3)C4=CC=C(C(F)(F)F)C=C4

Tpsa:
70.93

Logp:
5.25912

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4