CS-0655505

7-Bromo-5-nitro-1-isoquinolinamine

Manufacturer: ChemScene

CAS Number: 2226673-84-1

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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

C₉H₆BrN₃O₂

Molecular Weight

268.07

Synonyms

None

SMILES

NC1=NC=CC2=C1C=C(Br)C=C2[N+]([O-])=O

Tpsa

82.05

Logp

2.4877

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0655505

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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:
C₉H₆BrN₃O₂

Molecular Weight:
268.07

Synonyms:
None

SMILES:
NC1=NC=CC2=C1C=C(Br)C=C2[N+]([O-])=O

Tpsa:
82.05

Logp:
2.4877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0655506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BClN₂O₄

Molecular Weight:
334.56

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C([N+]([O-])=O)=C2)C=CN=C3Cl)O1

Tpsa:
74.49

Logp:
3.0956

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0655507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
None

SMILES:
O=C(C1=C(Br)C=NC=C1Cl)OCC

Tpsa:
39.19

Logp:
2.6742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0655508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC(C1=C(CCC2(C)C)C2=NN1)C

Tpsa:
28.68

Logp:
2.7569

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1