CS-0519282
7-Allyl-6-hydroxy-4,4,5,8-tetramethylchroman-2-one
Manufacturer: ChemScene
CAS Number: 219938-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0519282-500mg | In Stock | ₹ 93,183.00 |
CS-0519282 - 500mg
In Stock
Quantity
1
Base Price: ₹ 93,183.00
GST (18%): ₹ 16,772.94
Total Price: ₹ 1,09,955.94
Purity
98%
MDL No
MFCD26394988
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀O₃
Molecular Weight
260.33
Synonyms
7-Allyl-6-hydroxy-4,4,5,8-tetramethylhydrocoumarin
SMILES
O=C1OC2=C(C)C(CC=C)=C(C(C)=C2C(C)(C1)C)O
Tpsa
46.53
Logp
3.32424
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219938-56-4 | 7-Allyl-6-hydroxy-4,4,5,8-tetramethylhydrocoumarin | A2B Chem | ₹ 58,740.00 - ₹ 80,990.00 |
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: MFCD26394988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₃
Molecular Weight: 260.33
Synonyms: 7-Allyl-6-hydroxy-4,4,5,8-tetramethylhydrocoumarin
SMILES: O=C1OC2=C(C)C(CC=C)=C(C(C)=C2C(C)(C1)C)O
Tpsa: 46.53
Logp: 3.32424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26394988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₃
Molecular Weight:
260.33
Synonyms:
7-Allyl-6-hydroxy-4,4,5,8-tetramethylhydrocoumarin
SMILES:
O=C1OC2=C(C)C(CC=C)=C(C(C)=C2C(C)(C1)C)O
Tpsa:
46.53
Logp:
3.32424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄O₄
Molecular Weight: 304.39
Synonyms: None
SMILES: O=C1OC2=C(C(C)(C1)C)C(C)=C(OCOC)C(CC=C)=C2C
Tpsa: 44.76
Logp: 3.60134
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄O₄
Molecular Weight:
304.39
Synonyms:
None
SMILES:
O=C1OC2=C(C(C)(C1)C)C(C)=C(OCOC)C(CC=C)=C2C
Tpsa:
44.76
Logp:
3.60134
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD26395251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₃
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C1OC2=C(C(C)(C1)C)C(C)=C(OCC=C)C=C2C
Tpsa: 35.53
Logp: 3.45494
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26395251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₃
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C1OC2=C(C(C)(C1)C)C(C)=C(OCC=C)C=C2C
Tpsa:
35.53
Logp:
3.45494
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: None
SMILES: CC1=CC=C(C2=C[C@@]3([H])OC(C)(C)O[C@@]3([H])C=C2)C=C1
Tpsa: 18.46
Logp: 3.46832
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC1=CC=C(C2=C[C@@]3([H])OC(C)(C)O[C@@]3([H])C=C2)C=C1
Tpsa:
18.46
Logp:
3.46832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1