CS-0516963
3-Bromo-6-chloro-7-methyl-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 263365-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0516963-500mg | In Stock | ₹ 87,576.00 |
CS-0516963 - 500mg
In Stock
Quantity
1
Base Price: ₹ 87,576.00
GST (18%): ₹ 15,763.68
Total Price: ₹ 1,03,339.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrClO₂
Molecular Weight
273.51
Synonyms
3-Bromo-6-chloro-7-methylchromen-4-one
SMILES
O=C1C(Br)=COC2=C1C=C(Cl)C(C)=C2
Tpsa
30.21
Logp
3.51732
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263365-48-6 | 4H-1-Benzopyran-4-one, 3-bromo-6-chloro-7-methyl- | A2B Chem | ₹ 10,057.00 - ₹ 15,931.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrClO₂
Molecular Weight: 273.51
Synonyms: 3-Bromo-6-chloro-7-methylchromen-4-one
SMILES: O=C1C(Br)=COC2=C1C=C(Cl)C(C)=C2
Tpsa: 30.21
Logp: 3.51732
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrClO₂
Molecular Weight:
273.51
Synonyms:
3-Bromo-6-chloro-7-methylchromen-4-one
SMILES:
O=C1C(Br)=COC2=C1C=C(Cl)C(C)=C2
Tpsa:
30.21
Logp:
3.51732
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃S
Molecular Weight: 225.22
Synonyms: None
SMILES: O=C(C1=C(C2=C(C)N=NS2)ON=C1C)O
Tpsa: 89.11
Logp: 1.50814
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃S
Molecular Weight:
225.22
Synonyms:
None
SMILES:
O=C(C1=C(C2=C(C)N=NS2)ON=C1C)O
Tpsa:
89.11
Logp:
1.50814
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₅
Molecular Weight: 270.24
Synonyms: 6,3',4'-Trihydroxyflavone
SMILES: O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=C1C=C(O)C=C3
Tpsa: 90.9
Logp: 2.5768
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₅
Molecular Weight:
270.24
Synonyms:
6,3',4'-Trihydroxyflavone
SMILES:
O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=C1C=C(O)C=C3
Tpsa:
90.9
Logp:
2.5768
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆O₆
Molecular Weight: 396.52
Synonyms: Pentaerythritol 3,5-di-tert-butyl-4-hydroxyhydrocinnamate
SMILES: O=C(OCC(CO)(CO)CO)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1
Tpsa: 107.22
Logp: 2.4263
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆O₆
Molecular Weight:
396.52
Synonyms:
Pentaerythritol 3,5-di-tert-butyl-4-hydroxyhydrocinnamate
SMILES:
O=C(OCC(CO)(CO)CO)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1
Tpsa:
107.22
Logp:
2.4263
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8