CS-0883651

8-Bromo-4-hydroxy-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 845464-70-2

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

C₉H₅BrO₃

Molecular Weight

241.04

Synonyms

None

SMILES

O=C1C=C(O)C2=CC=CC(Br)=C2O1

Tpsa

50.44

Logp

2.2611

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BS46720
845464-70-2 | 8-Bromo-4-hydroxycoumarin
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-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-0883651

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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:
C₉H₅BrO₃

Molecular Weight:
241.04

Synonyms:
None

SMILES:
O=C1C=C(O)C2=CC=CC(Br)=C2O1

Tpsa:
50.44

Logp:
2.2611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0883652

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
OC1(C2=CC(Cl)=NC=C2)CC1

Tpsa:
33.12

Logp:
1.7164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃O₂

Molecular Weight:
237.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(F)=C(C#N)C=C1

Tpsa:
75.01

Logp:
2.43938

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(OCC2CC2)N=C1

Tpsa:
48.14

Logp:
2.106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3