CS-0793395
Apigenin triacetate
Manufacturer: ChemScene
CAS Number: 3316-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0793395-1-mg | In Stock | ₹ 14,801.88 |
| 5 mg | CS-0793395-5-mg | In Stock | ₹ 51,763.80 |
CS-0793395 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₆O₈
Molecular Weight
396.35
Synonyms
None
SMILES
O=C(C)OC1=CC=C(C(OC2=C3C(OC(C)=O)=CC(OC(C)=O)=C2)=CC3=O)C=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apigenintriacetate | Aaron Chemicals LLC | ₹ 40,555.44 | |
 | 3316-46-9 | Apigenintriacetate | A2B Chem | ₹ 5,561.40 - ₹ 50,822.64 |
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: C₂₁H₁₆O₈
Molecular Weight: 396.35
Synonyms: None
SMILES: O=C(C)OC1=CC=C(C(OC2=C3C(OC(C)=O)=CC(OC(C)=O)=C2)=CC3=O)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆O₈
Molecular Weight:
396.35
Synonyms:
None
SMILES:
O=C(C)OC1=CC=C(C(OC2=C3C(OC(C)=O)=CC(OC(C)=O)=C2)=CC3=O)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₀O₄
Molecular Weight: 368.55
Synonyms: None
SMILES: O=C(C(CC)CCCC)O[C@H](CCCC1)[C@@H]1OC(C(CC)CCCC)=O
Tpsa: 52.6
Logp: 5.8168
H Acceptors: 4
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:
C₂₂H₄₀O₄
Molecular Weight:
368.55
Synonyms:
None
SMILES:
O=C(C(CC)CCCC)O[C@H](CCCC1)[C@@H]1OC(C(CC)CCCC)=O
Tpsa:
52.6
Logp:
5.8168
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: None
SMILES: O[C@@]1(C)[C@H]2C([C@@H](CC1)C2)(C)C
Tpsa: 20.23
Logp: 2.1935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
None
SMILES:
O[C@@]1(C)[C@H]2C([C@@H](CC1)C2)(C)C
Tpsa:
20.23
Logp:
2.1935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00043058
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₄Na₃O₁₂P₂
Molecular Weight: 512.15
Synonyms: None
SMILES: O=C1C(N=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](COP(OP(O[Na])(O[Na])=O)(O[Na])=O)O3)=C2NC=N1.O
Tpsa: 225.05
Logp: -2.5362
H Acceptors: 14
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00043058
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₄Na₃O₁₂P₂
Molecular Weight:
512.15
Synonyms:
None
SMILES:
O=C1C(N=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](COP(OP(O[Na])(O[Na])=O)(O[Na])=O)O3)=C2NC=N1.O
Tpsa:
225.05
Logp:
-2.5362
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
9