CS-0772520

3,6-Dibromo-8-nitroquinoline

Manufacturer: ChemScene

CAS Number: 158117-55-6

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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

C₉H₄Br₂N₂O₂

Molecular Weight

331.95

Synonyms

None

SMILES

[O-][N+](=O)C1=C2N=CC(Br)=CC2=CC(Br)=C1

Tpsa

56.03

Logp

3.668

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG37621
158117-55-6 | 3,6-dibromo-8-nitroquinoline
A2B Chem ₹ 14,374.08 - ₹ 95,570.52

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-0772520

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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:
C₉H₄Br₂N₂O₂

Molecular Weight:
331.95

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2N=CC(Br)=CC2=CC(Br)=C1

Tpsa:
56.03

Logp:
3.668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0772521

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₄S

Molecular Weight:
339.41

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=C1CN(C1)C(=O)OC(C)(C)C

Tpsa:
88.07

Logp:
1.88002

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0772523

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
COC1=CC(=C(N)C=C1)C1=CC=CC=C1

Tpsa:
35.25

Logp:
2.9444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0772524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

SMILES:
OC(=O)C1=C2N(CC1)C(=O)C1=C2C=CC=C1

Tpsa:
57.61

Logp:
1.3418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1