CS-0523847
6-Hydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 71592-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523847-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0523847-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0523847-1g | In Stock | ₹ 53,578.00 |
CS-0523847 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀O₄
Molecular Weight
254.24
Synonyms
3',6-Dihydroxyflavone
SMILES
O=C1C=C(C2=CC=CC(O)=C2)OC3=C1C=C(O)C=C3
Tpsa
70.67
Logp
2.8712
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71592-46-6 | 4H-1-Benzopyran-4-one, 6-hydroxy-2-(3-hydroxyphenyl)- | A2B Chem | ₹ 12,638.00 - ₹ 58,918.00 |
Related Products
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: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: 3',6-Dihydroxyflavone
SMILES: O=C1C=C(C2=CC=CC(O)=C2)OC3=C1C=C(O)C=C3
Tpsa: 70.67
Logp: 2.8712
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
3',6-Dihydroxyflavone
SMILES:
O=C1C=C(C2=CC=CC(O)=C2)OC3=C1C=C(O)C=C3
Tpsa:
70.67
Logp:
2.8712
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: m-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline
SMILES: N(CC1CO1)(CC2CO2)C3=CC=CC(OCC4CO4)=C3
Tpsa: 50.06
Logp: 1.0682
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
m-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline
SMILES:
N(CC1CO1)(CC2CO2)C3=CC=CC(OCC4CO4)=C3
Tpsa:
50.06
Logp:
1.0682
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)NC12CCCCC2
Tpsa: 41.13
Logp: 2.7535
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)NC12CCCCC2
Tpsa:
41.13
Logp:
2.7535
H Acceptors:
2
H Donors:
2
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: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: tert-butyl (1,3,4-oxadiazol-2-yl)methylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=NN=CO1
Tpsa: 77.25
Logp: 1.0943
H Acceptors: 5
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:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
tert-butyl (1,3,4-oxadiazol-2-yl)methylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=NN=CO1
Tpsa:
77.25
Logp:
1.0943
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2