CS-1046495

7-Bromocinnolin-4-ol

Manufacturer: ChemScene

CAS Number: 2045-94-5

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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

C₈H₅BrN₂O

Molecular Weight

225.04

Synonyms

None

SMILES

OC1=C2C=CC(Br)=CC2=NN=C1

Tpsa

46.01

Logp

2.0979

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF38673
2045-94-5 | 7-Bromocinnolin-4-ol
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-1046495

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
OC1=C2C=CC(Br)=CC2=NN=C1

Tpsa:
46.01

Logp:
2.0979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1046498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClO₂S

Molecular Weight:
291.55

Synonyms:
None

SMILES:
O=C(C1=CC2=C(Br)C(Cl)=CC=C2S1)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1046500

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
O[C@@]1(C2=CC(O)=CC=C2)[C@H](CCCC1)CNC

Tpsa:
52.49

Logp:
1.9894

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1046507

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
O=C(C1C2=C(C(N1C3=CC=C(C=C3)OC)=O)C=CC=C2)OCC

Tpsa:
55.84

Logp:
2.9598

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4