CS-0737438

tert-Butyl 6-nitro-2-oxo-3,4-dihydroquinoline-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 154083-23-5

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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

C₁₄H₁₆N₂O₅

Molecular Weight

292.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C(=O)CCC2=C1C=CC(=C2)[N+]([O-])=O

Tpsa

89.75

Logp

2.8091

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-0737438

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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:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=O)CCC2=C1C=CC(=C2)[N+]([O-])=O

Tpsa:
89.75

Logp:
2.8091

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737439

--


Purity:
98%

MDL No:
MFCD12153997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
NC(C1CCCC1)C1=CC=CC(Br)=C1

Tpsa:
26.02

Logp:
3.6391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737440

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Purity:
95%

MDL No:
MFCD18711763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FN₃O₄

Molecular Weight:
333.31

Synonyms:
None

SMILES:
CCOC(=O)NC1=CC=C(NCC2=CC=C(F)C=C2)C=C1[N+]([O-])=O

Tpsa:
93.5

Logp:
3.9144

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0737441

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Purity:
98%

MDL No:
MFCD28405291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂O₂

Molecular Weight:
233.05

Synonyms:
None

SMILES:
OC(=O)C1=NC(C2CC2)=C(Cl)N=C1Cl

Tpsa:
63.08

Logp:
2.359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2