CS-1152381

2,4-Dimethyl-8-nitroquinolin-7-ol

Manufacturer: ChemScene

CAS Number: 1378259-98-3

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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

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

O=N(=O)C1=C(O)C=CC2=C1N=C(C=C2C)C

Tpsa

76.26

Logp

2.46544

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BX19764
1378259-98-3 | 2,4-Dimethyl-8-nitroquinolin-7-ol
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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Img

ChemScene

CS-1152381

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=N(=O)C1=C(O)C=CC2=C1N=C(C=C2C)C

Tpsa:
76.26

Logp:
2.46544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152382

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.24

Synonyms:
None

SMILES:
OC1=CN=CC(=C1)C2NCCCC2

Tpsa:
45.15

Logp:
1.6018

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1152383

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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:
C₁₂H₇F₅O₂

Molecular Weight:
278.18

Synonyms:
None

SMILES:
FC(F)OC1=C(OC(F)(F)F)C=CC=2C=CC=CC21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152384

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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:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.26

Synonyms:
None

SMILES:
C(C=1C=C2C(=CC1)OCO2)[C@H]3C(=O)NCCN3

Tpsa:
59.59

Logp:
0.0458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2