CS-0036577
6-Ethyl-7-hydroxy-4-methyl-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 1484-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036577-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0036577-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0036577-1g | In Stock | ₹ 16,910.00 |
CS-0036577 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
None
SMILES
CCC1=CC2=C(C=C1O)OC(=O)C=C2C
Tpsa
50.44
Logp
2.36942
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: CCC1=CC2=C(C=C1O)OC(=O)C=C2C
Tpsa: 50.44
Logp: 2.36942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1O)OC(=O)C=C2C
Tpsa:
50.44
Logp:
2.36942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNO₃
Molecular Weight: 265.28
Synonyms: Tert-Butyl 6-Fluoro-3-(Hydroxymethyl)-1H-Indole-1-Carboxylate(WX640267)
SMILES: CC(C)(C)OC(=O)N1C=C(CO)C2=C1C=C(C=C2)F
Tpsa: 51.46
Logp: 3.0559
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNO₃
Molecular Weight:
265.28
Synonyms:
Tert-Butyl 6-Fluoro-3-(Hydroxymethyl)-1H-Indole-1-Carboxylate(WX640267)
SMILES:
CC(C)(C)OC(=O)N1C=C(CO)C2=C1C=C(C=C2)F
Tpsa:
51.46
Logp:
3.0559
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂S
Molecular Weight: 136.17
Synonyms: 4-Pyridinecarbonitrile,1,2-dihydro-2-thioxo-(9CI)
SMILES: C1=CN=C(C=C1C#N)S
Tpsa: 36.68
Logp: 1.24198
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:
C₆H₄N₂S
Molecular Weight:
136.17
Synonyms:
4-Pyridinecarbonitrile,1,2-dihydro-2-thioxo-(9CI)
SMILES:
C1=CN=C(C=C1C#N)S
Tpsa:
36.68
Logp:
1.24198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: (1-ethylpyrazol-4-yl)methanol
SMILES: CCN1C=C(C=N1)CO
Tpsa: 38.05
Logp: 0.3953
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
(1-ethylpyrazol-4-yl)methanol
SMILES:
CCN1C=C(C=N1)CO
Tpsa:
38.05
Logp:
0.3953
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2