CS-0508654
2-Phenyl-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 128401-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0508654-500mg | In Stock | ₹ 99,506.28 |
CS-0508654 - 500mg
In Stock
Quantity
1
Base Price: ₹ 99,506.28
GST (18%): ₹ 17,911.13
Total Price: ₹ 1,17,417.41
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀O₈
Molecular Weight
400.38
Synonyms
6-Hydroxyflavone-beta-D-glucoside
SMILES
O=C1C=C(C2=CC=CC=C2)OC3=C1C=C(O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O)C=C3
Tpsa
129.59
Logp
0.6387
H Acceptors
8
H Donors
4
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₈
Molecular Weight: 400.38
Synonyms: 6-Hydroxyflavone-beta-D-glucoside
SMILES: O=C1C=C(C2=CC=CC=C2)OC3=C1C=C(O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O)C=C3
Tpsa: 129.59
Logp: 0.6387
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₈
Molecular Weight:
400.38
Synonyms:
6-Hydroxyflavone-beta-D-glucoside
SMILES:
O=C1C=C(C2=CC=CC=C2)OC3=C1C=C(O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O)C=C3
Tpsa:
129.59
Logp:
0.6387
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₃
Molecular Weight: 322.15
Synonyms: 1-(4-Bromophenyl)-2-(2-nitrophenyl)ethanol
SMILES: O=[N+](C1=CC=CC=C1CC(O)C2=CC=C(Br)C=C2)[O-]
Tpsa: 63.37
Logp: 3.6334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₃
Molecular Weight:
322.15
Synonyms:
1-(4-Bromophenyl)-2-(2-nitrophenyl)ethanol
SMILES:
O=[N+](C1=CC=CC=C1CC(O)C2=CC=C(Br)C=C2)[O-]
Tpsa:
63.37
Logp:
3.6334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08444056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: IMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-2-CARBOXYLIC ACID HYDRATE
SMILES: O=C(C1=CN2C(SC3=CC=CC=C23)=N1)O.[H]O[H]
Tpsa: 86.1
Logp: 1.4225
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08444056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
IMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-2-CARBOXYLIC ACID HYDRATE
SMILES:
O=C(C1=CN2C(SC3=CC=CC=C23)=N1)O.[H]O[H]
Tpsa:
86.1
Logp:
1.4225
H Acceptors:
4
H Donors:
1
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: C₂₂H₃₀O₂
Molecular Weight: 326.47
Synonyms: 1,4-diethynyl-2,5-dihexoxybenzene
SMILES: CCCCCCOC1=C(C#C)C=C(OCCCCCC)C(C#C)=C1
Tpsa: 18.46
Logp: 5.5674
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀O₂
Molecular Weight:
326.47
Synonyms:
1,4-diethynyl-2,5-dihexoxybenzene
SMILES:
CCCCCCOC1=C(C#C)C=C(OCCCCCC)C(C#C)=C1
Tpsa:
18.46
Logp:
5.5674
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12