CS-0093170
Fisetin quarterhydrate
Manufacturer: ChemScene
CAS Number: 345909-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0093170-5g | In Stock | ₹ 4,791.36 |
| 10g | CS-0093170-10g | In Stock | ₹ 8,556.00 |
| 25g | CS-0093170-25g | In Stock | ₹ 17,283.12 |
| 100g | CS-0093170-100g | In Stock | ₹ 58,180.80 |
CS-0093170 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀O₆.₁/₄H₂O
Molecular Weight
290.75
Synonyms
None
SMILES
O=C1C(O)=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC=C13.O.[1/4]
Tpsa
111.13
Logp
2.9185
H Acceptors
6
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 345909-34-4 | Fisetin hydrate(1:x) | A2B Chem | ₹ 941.16 - ₹ 68,020.20 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₆.₁/₄H₂O
Molecular Weight: 290.75
Synonyms: None
SMILES: O=C1C(O)=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC=C13.O.[1/4]
Tpsa: 111.13
Logp: 2.9185
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₆.₁/₄H₂O
Molecular Weight:
290.75
Synonyms:
None
SMILES:
O=C1C(O)=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC=C13.O.[1/4]
Tpsa:
111.13
Logp:
2.9185
H Acceptors:
6
H Donors:
4
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: C₁₈H₂₆O₅
Molecular Weight: 322.40
Synonyms: None
SMILES: C[C@H]1[C@H](OCC=C)[C@@H](OC)[C@@H](OC)[C@H](OCC2=CC=CC=C2)O1
Tpsa: 46.15
Logp: 2.5492
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:
C₁₈H₂₆O₅
Molecular Weight:
322.40
Synonyms:
None
SMILES:
C[C@H]1[C@H](OCC=C)[C@@H](OC)[C@@H](OC)[C@H](OCC2=CC=CC=C2)O1
Tpsa:
46.15
Logp:
2.5492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD32173640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 1H-Benzotriazole-1-butanoic acid, ethyl ester
SMILES: O=C(OCC)CCCN1N=NC2=CC=CC=C21
Tpsa: 57.01
Logp: 1.7746
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD32173640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
1H-Benzotriazole-1-butanoic acid, ethyl ester
SMILES:
O=C(OCC)CCCN1N=NC2=CC=CC=C21
Tpsa:
57.01
Logp:
1.7746
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01830185
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O
Molecular Weight: 264.24
Synonyms: 1-(4'-Trifluoromethyl-biphenyl-4-YL)-ethanone
SMILES: CC(C1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C=C1)=O
Tpsa: 17.07
Logp: 4.575
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01830185
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O
Molecular Weight:
264.24
Synonyms:
1-(4'-Trifluoromethyl-biphenyl-4-YL)-ethanone
SMILES:
CC(C1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C=C1)=O
Tpsa:
17.07
Logp:
4.575
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2