CS-0441214
6-Acetyl-1H,3H-benzo[de]isochromene-1,3-dione
Manufacturer: ChemScene
CAS Number: 1146-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441214-5g | In Stock | ₹ 1,42,578.00 |
CS-0441214 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,578.00
GST (18%): ₹ 25,664.04
Total Price: ₹ 1,68,242.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈O₄
Molecular Weight
240.21
Synonyms
6-Acetyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione
SMILES
CC(=O)C1=CC=C2C3=C1C=CC=C3C(=O)OC2=O
Tpsa
60.44
Logp
2.353
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146-72-1 | 4-Acetyl-1,8-naphthalic anhydride | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₄
Molecular Weight: 240.21
Synonyms: 6-Acetyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione
SMILES: CC(=O)C1=CC=C2C3=C1C=CC=C3C(=O)OC2=O
Tpsa: 60.44
Logp: 2.353
H Acceptors: 4
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:
C₁₄H₈O₄
Molecular Weight:
240.21
Synonyms:
6-Acetyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione
SMILES:
CC(=O)C1=CC=C2C3=C1C=CC=C3C(=O)OC2=O
Tpsa:
60.44
Logp:
2.353
H Acceptors:
4
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: C₁₄H₁₇FN₂O₃
Molecular Weight: 280.29
Synonyms: Carbamic acid, N-[(5-fluoro-2,3-dihydro-2-oxo-1H-indol-3-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCC1C2=C(NC1=O)C=CC(F)=C2)=O)C
Tpsa: 67.43
Logp: 2.3861
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇FN₂O₃
Molecular Weight:
280.29
Synonyms:
Carbamic acid, N-[(5-fluoro-2,3-dihydro-2-oxo-1H-indol-3-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCC1C2=C(NC1=O)C=CC(F)=C2)=O)C
Tpsa:
67.43
Logp:
2.3861
H Acceptors:
3
H Donors:
2
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: COCCC1=NC=C(C#N)C=N1
Tpsa: 58.8
Logp: 0.53718
H Acceptors: 4
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
COCCC1=NC=C(C#N)C=N1
Tpsa:
58.8
Logp:
0.53718
H Acceptors:
4
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: C₇H₇N₅O
Molecular Weight: 177.16
Synonyms: None
SMILES: C1=CN=C(C2=NOC(=N2)CN)N=C1
Tpsa: 90.72
Logp: -0.0147
H Acceptors: 6
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:
C₇H₇N₅O
Molecular Weight:
177.16
Synonyms:
None
SMILES:
C1=CN=C(C2=NOC(=N2)CN)N=C1
Tpsa:
90.72
Logp:
-0.0147
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2