CS-0307993
7-Hydroxy-4,8-dimethyl-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 4115-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307993-1g | In Stock | ₹ 18,067.00 |
CS-0307993 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
7-HYDROXY-4,8-DIMETHYLCOUMARIN
SMILES
CC1=CC(=O)OC2=C(C)C(=CC=C12)O
Tpsa
50.44
Logp
2.11544
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4115-76-8 | 7-Hydroxy-4,8-dimethyl-2h-chromen-2-one | A2B Chem | ₹ 20,292.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 7-HYDROXY-4,8-DIMETHYLCOUMARIN
SMILES: CC1=CC(=O)OC2=C(C)C(=CC=C12)O
Tpsa: 50.44
Logp: 2.11544
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
7-HYDROXY-4,8-DIMETHYLCOUMARIN
SMILES:
CC1=CC(=O)OC2=C(C)C(=CC=C12)O
Tpsa:
50.44
Logp:
2.11544
H Acceptors:
3
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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 2-(Pyridin-2-ylthio)propanoic acid
SMILES: CC(C(=O)O)SC1=CC=CC=N1
Tpsa: 50.19
Logp: 1.6468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
2-(Pyridin-2-ylthio)propanoic acid
SMILES:
CC(C(=O)O)SC1=CC=CC=N1
Tpsa:
50.19
Logp:
1.6468
H Acceptors:
3
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 1-(Propan-2-yl)cyclopropane-1-carboxylic acid
SMILES: O=C(C1(C(C)C)CC1)O
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
1-(Propan-2-yl)cyclopropane-1-carboxylic acid
SMILES:
O=C(C1(C(C)C)CC1)O
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18262384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Methyl 2,2,3,3-tetramethylcyclopropanecarboxylate
SMILES: CC1(C)C(C(=O)OC)C1(C)C
Tpsa: 26.3
Logp: 1.8416
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18262384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Methyl 2,2,3,3-tetramethylcyclopropanecarboxylate
SMILES:
CC1(C)C(C(=O)OC)C1(C)C
Tpsa:
26.3
Logp:
1.8416
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1