CS-1098951

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

Manufacturer: ChemScene

CAS Number: 2870656-17-8

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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

C₁₀H₆BrClN₂O₃

Molecular Weight

317.52

Synonyms

None

SMILES

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

Tpsa

65.26

Logp

3.5675

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

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Img

ChemScene

CS-1098951

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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:
C₁₀H₆BrClN₂O₃

Molecular Weight:
317.52

Synonyms:
None

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

Tpsa:
65.26

Logp:
3.5675

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄S

Molecular Weight:
239.25

Synonyms:
None

SMILES:
O=S(C1=C2C(C)=CC=NC2=C(O)C=C1)(O)=O

Tpsa:
87.49

Logp:
1.49552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1098953

--


Purity:
≥90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
Desdanine; Pyracrimycin A

SMILES:
NC(/C=C/C1=NCCC1)=O

Tpsa:
55.45

Logp:
0.2627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₆S

Molecular Weight:
284.25

Synonyms:
None

SMILES:
O=S(C1=C2C=C(C)C=NC2=C(O)C([N+]([O-])=O)=C1)(O)=O

Tpsa:
130.63

Logp:
1.40372

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2