CS-1076572

8-Bromo-1-methoxy-4-nitroisoquinoline

Manufacturer: ChemScene

CAS Number: 2767648-06-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrN₂O₃

Molecular Weight

283.08

Synonyms

None

SMILES

O=N(=O)C1=CN=C(OC)C=2C(Br)=CC=CC12

Tpsa

65.26

Logp

2.9141

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-1076572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(OC)C=2C(Br)=CC=CC12

Tpsa:
65.26

Logp:
2.9141

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1076573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(OC)C=2C=CC=C(Br)C21

Tpsa:
65.26

Logp:
2.9141

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1076574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC=2C(Br)=CC=C(N)C12

Tpsa:
52.32

Logp:
2.9711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClN₃O

Molecular Weight:
205.60

Synonyms:
None

SMILES:
O=C1NC2=NN=C(Cl)C=3C=CC=C1C23

Tpsa:
54.88

Logp:
1.8489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0