CS-0762364

7-Hydroxy-4-Bromomethylcoumarin

Manufacturer: ChemScene

CAS Number: 161798-25-0

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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

C₁₀H₇BrO₃

Molecular Weight

255.06

Synonyms

None

SMILES

OC1=CC=C2C(CBr)=CC(=O)OC2=C1

Tpsa

50.44

Logp

2.3935

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA87778
161798-25-0 | 2H-1-Benzopyran-2-one, 4-(bromomethyl)-7-hydroxy-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0762364

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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:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
None

SMILES:
OC1=CC=C2C(CBr)=CC(=O)OC2=C1

Tpsa:
50.44

Logp:
2.3935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762367

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNaO₂

Molecular Weight:
176.12

Synonyms:
None

SMILES:
[Na+].CC1=C(F)C=CC(=C1)C([O-])=O

Tpsa:
40.13

Logp:
-2.49838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762368

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFNaO₂

Molecular Weight:
196.54

Synonyms:
None

SMILES:
[Na+].[O-]C(=O)C1=CC=C(Cl)C(F)=C1

Tpsa:
40.13

Logp:
-2.1534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₄

Molecular Weight:
366.41

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C1NC(=O)NC(C)=C1C(=O)OCC1=CC=CC=C1

Tpsa:
76.66

Logp:
3.4566

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6