CS-0491318

6-(Benzyloxy)-7-methoxy-3-nitroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1353636-05-1

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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

C₁₇H₁₄N₂O₅

Molecular Weight

326.30

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2C(OC)=CC3=C(C=2)C(=O)C([N+](=O)[O-])=CN3

Tpsa

94.46

Logp

3.0239

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM58802
1353636-05-1 | 6-(Benzyloxy)-7-methoxy-3-nitroquinolin-4(1H)-one
A2B Chem --

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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ChemScene

CS-0491318

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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:
C₁₇H₁₄N₂O₅

Molecular Weight:
326.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2C(OC)=CC3=C(C=2)C(=O)C([N+](=O)[O-])=CN3

Tpsa:
94.46

Logp:
3.0239

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0491319

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
3,4-Piperidinediol, (3S-trans)- (9CI)

SMILES:
O[C@@H]1[C@@H](O)CCNC1

Tpsa:
52.49

Logp:
-1.2985

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0491320

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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:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
Cl.O[C@@H]1[C@@H](O)CCNC1

Tpsa:
52.49

Logp:
-0.8767

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0491321

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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:
C₁₇H₁₃ClN₂O₄

Molecular Weight:
344.75

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2C(OC)=CC3=C(C=2)C(Cl)=C([N+](=O)[O-])C=N3

Tpsa:
74.49

Logp:
4.384

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5