CS-1099144

6-Bromo-5-fluoro-8-methoxy-7-nitroquinoline

Manufacturer: ChemScene

CAS Number: 2870657-17-1

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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

C₁₀H₆BrFN₂O₃

Molecular Weight

301.07

Synonyms

None

SMILES

O=[N+](C1=C(Br)C(F)=C2C=CC=NC2=C1OC)[O-]

Tpsa

65.26

Logp

3.0532

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-1099144

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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:
C₁₀H₆BrFN₂O₃

Molecular Weight:
301.07

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)C(F)=C2C=CC=NC2=C1OC)[O-]

Tpsa:
65.26

Logp:
3.0532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1099146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O₃

Molecular Weight:
240.16

Synonyms:
None

SMILES:
OC1=C2N=CC=CC2=C(C(F)F)C=C1[N+]([O-])=O

Tpsa:
76.26

Logp:
2.7862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1099150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
O[C@H]1CN(CC2=CC=CC=C2)C[C@H](OCC)C1

Tpsa:
32.7

Logp:
1.6583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1099156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
OC[C@H]1N(CC2=CC=CC=C2)C[C@H](OCC)C1

Tpsa:
32.7

Logp:
1.6583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5