CS-0874453

3,6-Dibromo-4h-chromen-4-one

Manufacturer: ChemScene

CAS Number: 115237-39-3

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄Br₂O₂

Molecular Weight

303.93

Synonyms

None

SMILES

C1=CC2=C(C=C1Br)C(=O)C(=CO2)Br

Tpsa

30.21

Logp

3.318

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE10483
115237-39-3 | 3,6-DIBROMOCHROMONE
A2B Chem ₹ 10,695.00 - ₹ 58,180.80

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

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Img

ChemScene

CS-0874453

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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:
C₉H₄Br₂O₂

Molecular Weight:
303.93

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C(=O)C(=CO2)Br

Tpsa:
30.21

Logp:
3.318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅

Molecular Weight:
165.20

Synonyms:
None

SMILES:
CN1CCC2=C(C1)N=NC(=N2)N

Tpsa:
67.93

Logp:
-0.5583

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0874455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₃S

Molecular Weight:
236.65

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1)S(=O)(=O)Cl)F

Tpsa:
51.21

Logp:
1.9558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCN2C1=NC(=C2)CCO

Tpsa:
67.59

Logp:
1.5631

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2