CS-1139850

1-Bromo-6-nitroisoquinoline

Manufacturer: ChemScene

CAS Number: 1368380-95-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrN₂O₂

Molecular Weight

253.06

Synonyms

None

SMILES

O=N(=O)C=1C=CC=2C(Br)=NC=CC2C1

Tpsa

56.03

Logp

2.9055

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX34804
1368380-95-3 | 1-Bromo-6-nitro-isoquinoline
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-1139850

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₂

Molecular Weight:
253.06

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=2C(Br)=NC=CC2C1

Tpsa:
56.03

Logp:
2.9055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1139851

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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:
C₁₂H₇Cl₂F₂NO

Molecular Weight:
290.09

Synonyms:
None

SMILES:
FC(F)OC=1C=CN=C(C1)C=2C=C(Cl)C=C(Cl)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139852

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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:
C₁₃H₁₄N₆

Molecular Weight:
254.30

Synonyms:
None

SMILES:
N(N)=C1N=CNC2=C1C=NN2C3=CC=C(C=C3)CC

Tpsa:
84.88

Logp:
1.0854

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1139853

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂O

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=CC1=CC=CC=2C1=CC=CC2C(F)F

Tpsa:
17.07

Logp:
3.5899

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2