CS-0019608
Kurarinone
Manufacturer: ChemScene
CAS Number: 34981-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0019608-5-mg | In Stock | ₹ 13,350.00 |
| 10 mg | CS-0019608-10-mg | In Stock | ₹ 22,250.00 |
| 25 mg | CS-0019608-25-mg | In Stock | ₹ 48,950.00 |
CS-0019608 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₀O₆
Molecular Weight
438.51
Synonyms
None
SMILES
O=C1C[C@@H](C2=CC=C(O)C=C2O)OC3=C(C[C@H](C(C)=C)C/C=C(C)\C)C(O)=CC(OC)=C13
Tpsa
96.22
Logp
5.6096
H Acceptors
6
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-N2279 5mg Medchemexpress, Kurarinone CAS:34981-26-5 Purity:>98% | Medchemexpress LLC | ₹ 14,017.50 | |
 | Sigma Aldrich Fine Chemicals Biosciences Kurarinone >=98% (HPLC) | 34981-26-5 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 75,404.36 | |
| | Sigma Aldrich Fine Chemicals Biosciences Kurarinone >=98% (HPLC) | 34981-26-5 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,515.92 | |
 | 34981-26-5 | (S)-2-(2,4-Dihydroxyphenyl)-7-hydroxy-5-methoxy-8-((R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl)chroman-4-one | A2B Chem | ₹ 3,916.00 - ₹ 80,723.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀O₆
Molecular Weight: 438.51
Synonyms: None
SMILES: O=C1C[C@@H](C2=CC=C(O)C=C2O)OC3=C(C[C@H](C(C)=C)C/C=C(C)\C)C(O)=CC(OC)=C13
Tpsa: 96.22
Logp: 5.6096
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀O₆
Molecular Weight:
438.51
Synonyms:
None
SMILES:
O=C1C[C@@H](C2=CC=C(O)C=C2O)OC3=C(C[C@H](C(C)=C)C/C=C(C)\C)C(O)=CC(OC)=C13
Tpsa:
96.22
Logp:
5.6096
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₁₁
Molecular Weight: 468.45
Synonyms: None
SMILES: O=C1C=C(CO)OC2=CC(O[C@H](C(C)(O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)C)C4)=C4C(OC)=C12
Tpsa: 168.28
Logp: -0.8075
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₁₁
Molecular Weight:
468.45
Synonyms:
None
SMILES:
O=C1C=C(CO)OC2=CC(O[C@H](C(C)(O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)C)C4)=C4C(OC)=C12
Tpsa:
168.28
Logp:
-0.8075
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉Cl₂NO₃
Molecular Weight: 368.25
Synonyms: None
SMILES: O=C(OC)[C@]1([H])C2=CC=CC=C2OC3=C(C=C(Cl)C=C3)[C@@]1([H])CNC.Cl[H]
Tpsa: 47.56
Logp: 4.1273
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉Cl₂NO₃
Molecular Weight:
368.25
Synonyms:
None
SMILES:
O=C(OC)[C@]1([H])C2=CC=CC=C2OC3=C(C=C(Cl)C=C3)[C@@]1([H])CNC.Cl[H]
Tpsa:
47.56
Logp:
4.1273
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00480999
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 1-Acetylcyclopropanecarboxylic Acid Ethyl Ester
SMILES: O=C(C1(C(C)=O)CC1)OCC
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00480999
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
1-Acetylcyclopropanecarboxylic Acid Ethyl Ester
SMILES:
O=C(C1(C(C)=O)CC1)OCC
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3