CS-6395
Ipriflavone
Manufacturer: ChemScene
CAS Number: 35212-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-6395-25g | In Stock | ₹ 8,010.00 |
| 100g | CS-6395-100g | In Stock | ₹ 24,564.00 |
| 500g | CS-6395-500g | In Stock | ₹ 72,891.00 |
| 1kg | CS-6395-1kg | In Stock | ₹ 1,15,878.00 |
CS-6395 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
MFCD00221719
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆O₃
Molecular Weight
280.32
Synonyms
None
SMILES
O=C1C(C2=CC=CC=C2)=COC3=CC(OC(C)C)=CC=C13
Tpsa
39.44
Logp
4.2472
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 7-Isopropoxy-3-phenyl-4H-1-benzopyran-4-one 97% | 35212-22-7 | MFCD00221719 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,910.40 | |
 | eMolecules Ipriflavone | 35212-22-7 | 1G | Purity: 98% | eMolecules | ₹ 2,513.36 | |
 | 35212-22-7 | 3-phenyl-7-(propan-2-yloxy)-4H-chromen-4-one | A2B Chem | ₹ 890.00 - ₹ 79,744.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00221719
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₃
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C1C(C2=CC=CC=C2)=COC3=CC(OC(C)C)=CC=C13
Tpsa: 39.44
Logp: 4.2472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00221719
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₃
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C1C(C2=CC=CC=C2)=COC3=CC(OC(C)C)=CC=C13
Tpsa:
39.44
Logp:
4.2472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₃N₂O
Molecular Weight: 271.57
Synonyms: Ebanicline (dihydrochloride); ABT-594 (dihydrochloride)
SMILES: [H]Cl.ClC(C=C1)=NC=C1OC[C@@H]2NCC2.[H]Cl
Tpsa: 34.15
Logp: 2.3193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₃N₂O
Molecular Weight:
271.57
Synonyms:
Ebanicline (dihydrochloride); ABT-594 (dihydrochloride)
SMILES:
[H]Cl.ClC(C=C1)=NC=C1OC[C@@H]2NCC2.[H]Cl
Tpsa:
34.15
Logp:
2.3193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00080336
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₃O₁₃P₃
Molecular Weight: 467.16
Synonyms: dCTP; 2′-Deoxycytidine-5′-triphosphate
SMILES: O[C@H]1C[C@H](N2C(N=C(C=C2)N)=O)O[C@@H]1COP(O)(OP(OP(O)(O)=O)(O)=O)=O
Tpsa: 250.19
Logp: -1.1828
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00080336
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₃O₁₃P₃
Molecular Weight:
467.16
Synonyms:
dCTP; 2′-Deoxycytidine-5′-triphosphate
SMILES:
O[C@H]1C[C@H](N2C(N=C(C=C2)N)=O)O[C@@H]1COP(O)(OP(OP(O)(O)=O)(O)=O)=O
Tpsa:
250.19
Logp:
-1.1828
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00916084
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₄S
Molecular Weight: 370.42
Synonyms: Mitoglitazone; CAY10415
SMILES: O=C(N1)SC(CC2=CC=C(OCC(C3=NC=C(CC)C=C3)=O)C=C2)C1=O
Tpsa: 85.36
Logp: 2.7998
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00916084
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₄S
Molecular Weight:
370.42
Synonyms:
Mitoglitazone; CAY10415
SMILES:
O=C(N1)SC(CC2=CC=C(OCC(C3=NC=C(CC)C=C3)=O)C=C2)C1=O
Tpsa:
85.36
Logp:
2.7998
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7