CS-0569900
9,10-Dihydro-9,10-[3,4]furanoanthracene-12,14-dione
Manufacturer: ChemScene
CAS Number: 5443-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0569900-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0569900-1g | In Stock | ₹ 33,625.08 |
| 5g | CS-0569900-5g | In Stock | ₹ 1,11,570.24 |
CS-0569900 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
98%
MDL No
MFCD00152427
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂O₃
Molecular Weight
276.29
Synonyms
Anthracene-maleic anhydride diels-alder adduct
SMILES
C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)OC4=O
Tpsa
43.37
Logp
2.5932
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5443-16-3 | 17-Oxapentacyclo[6.6.5.0(2,7).0(9,14).0(15,19)]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione | A2B Chem | ₹ 5,732.52 - ₹ 32,427.24 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00152427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂O₃
Molecular Weight: 276.29
Synonyms: Anthracene-maleic anhydride diels-alder adduct
SMILES: C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)OC4=O
Tpsa: 43.37
Logp: 2.5932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00152427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂O₃
Molecular Weight:
276.29
Synonyms:
Anthracene-maleic anhydride diels-alder adduct
SMILES:
C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)OC4=O
Tpsa:
43.37
Logp:
2.5932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: (R)-tert-butyl 3-(2-methoxyphenethylamino)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)NCCC2=CC=CC=C2OC
Tpsa: 50.8
Logp: 2.8367
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
(R)-tert-butyl 3-(2-methoxyphenethylamino)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)NCCC2=CC=CC=C2OC
Tpsa:
50.8
Logp:
2.8367
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₃ClO₅
Molecular Weight: 284.69
Synonyms: Propanedioic acid, [2-(4-chlorophenyl)-2-oxoethyl]-, dimethyl ester
SMILES: COC(=O)C(CC(=O)C1=CC=C(C=C1)Cl)C(=O)OC
Tpsa: 69.67
Logp: 1.875
H Acceptors: 5
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:
C₁₃H₁₃ClO₅
Molecular Weight:
284.69
Synonyms:
Propanedioic acid, [2-(4-chlorophenyl)-2-oxoethyl]-, dimethyl ester
SMILES:
COC(=O)C(CC(=O)C1=CC=C(C=C1)Cl)C(=O)OC
Tpsa:
69.67
Logp:
1.875
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD17010002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: Methanone, (1-methyl-1H-pyrrol-2-yl)phenyl-
SMILES: CN1C=CC=C1C(=O)C2=CC=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD17010002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
Methanone, (1-methyl-1H-pyrrol-2-yl)phenyl-
SMILES:
CN1C=CC=C1C(=O)C2=CC=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A