CS-0465966
4-Methyl-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 607-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465966-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0465966-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0465966-1g | In Stock | ₹ 13,172.00 |
| 5g | CS-0465966-5g | In Stock | ₹ 63,101.00 |
CS-0465966 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD00185474
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
4-Methylcoumarin
SMILES
CC1=CC(=O)OC2=CC=CC=C12
Tpsa
30.21
Logp
2.10142
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00185474
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 4-Methylcoumarin
SMILES: CC1=CC(=O)OC2=CC=CC=C12
Tpsa: 30.21
Logp: 2.10142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00185474
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
4-Methylcoumarin
SMILES:
CC1=CC(=O)OC2=CC=CC=C12
Tpsa:
30.21
Logp:
2.10142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00634284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Ethanamine, 2-(4-nitrophenoxy)-
SMILES: C1=C(C=CC(=C1)OCCN)[N+](=O)[O-]
Tpsa: 78.39
Logp: 0.9323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00634284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Ethanamine, 2-(4-nitrophenoxy)-
SMILES:
C1=C(C=CC(=C1)OCCN)[N+](=O)[O-]
Tpsa:
78.39
Logp:
0.9323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09037812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 4-ACETYLQUINOLINE
SMILES: CC(=O)C1=CC=NC2=CC=CC=C12
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09037812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
4-ACETYLQUINOLINE
SMILES:
CC(=O)C1=CC=NC2=CC=CC=C12
Tpsa:
29.96
Logp:
2.4374
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: C₁₀H₂₂O
Molecular Weight: 158.28
Synonyms: 2,4,6-Trimethyl-4-heptanol
SMILES: CC(C)CC(C)(CC(C)C)O
Tpsa: 20.23
Logp: 2.8296
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O
Molecular Weight:
158.28
Synonyms:
2,4,6-Trimethyl-4-heptanol
SMILES:
CC(C)CC(C)(CC(C)C)O
Tpsa:
20.23
Logp:
2.8296
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4