CS-0141898
Naphtho[2,3-c]furan-1,3-dione
Manufacturer: ChemScene
CAS Number: 716-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0141898-5g | In Stock | ₹ 1,882.32 |
| 10g | CS-0141898-10g | In Stock | ₹ 3,336.84 |
| 25g | CS-0141898-25g | In Stock | ₹ 7,529.28 |
| 100g | CS-0141898-100g | In Stock | ₹ 29,261.52 |
CS-0141898 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
MFCD00059091
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆O₃
Molecular Weight
198.17
Synonyms
benzo[f]isobenzofuran-1,3-quinone
SMILES
O=C(C1=CC2=CC=CC=C2C=C13)OC3=O
Tpsa
43.37
Logp
2.1504
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Naphtho[2,3-c]furan-1,3-dione | 716-39-2 | MFCD00059091 | 1g | eMolecules | ₹ 4,869.22 |
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
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Purity: 97%
MDL No: MFCD00059091
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆O₃
Molecular Weight: 198.17
Synonyms: benzo[f]isobenzofuran-1,3-quinone
SMILES: O=C(C1=CC2=CC=CC=C2C=C13)OC3=O
Tpsa: 43.37
Logp: 2.1504
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00059091
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆O₃
Molecular Weight:
198.17
Synonyms:
benzo[f]isobenzofuran-1,3-quinone
SMILES:
O=C(C1=CC2=CC=CC=C2C=C13)OC3=O
Tpsa:
43.37
Logp:
2.1504
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00057515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₇
Molecular Weight: 270.24
Synonyms: Phenyl-Beta-D-Glucuronide
SMILES: O[C@H]([C@H]1O)[C@@H](O[C@@H]([C@H]1O)C(O)=O)OC2=CC=CC=C2
Tpsa: 116.45
Logp: -1.0424
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00057515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₇
Molecular Weight:
270.24
Synonyms:
Phenyl-Beta-D-Glucuronide
SMILES:
O[C@H]([C@H]1O)[C@@H](O[C@@H]([C@H]1O)C(O)=O)OC2=CC=CC=C2
Tpsa:
116.45
Logp:
-1.0424
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00079261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₆₄N₇O₁₇P₃S
Molecular Weight: 1003.93
Synonyms: None
SMILES: O[C@@H]1[C@H](OP(O)(O)=O)[C@@H](COP(O)(OP(O)(OCC(C)([C@H](C(NCCC(NCCSC(CCCCCCC/C=C\CCCCCC)=O)=O)=O)O)C)=O)=O)O[C@H]1N2C3=NC=NC(N)=C3N=C2
Tpsa: 363.63
Logp: 3.922
H Acceptors: 19
H Donors: 9
Rotatable Bonds: 32
Purity:
98%
MDL No:
MFCD00079261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₆₄N₇O₁₇P₃S
Molecular Weight:
1003.93
Synonyms:
None
SMILES:
O[C@@H]1[C@H](OP(O)(O)=O)[C@@H](COP(O)(OP(O)(OCC(C)([C@H](C(NCCC(NCCSC(CCCCCCC/C=C\CCCCCC)=O)=O)=O)O)C)=O)=O)O[C@H]1N2C3=NC=NC(N)=C3N=C2
Tpsa:
363.63
Logp:
3.922
H Acceptors:
19
H Donors:
9
Rotatable Bonds:
32
Purity: 90%
MDL No: MFCD00079545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄NNaO₉
Molecular Weight: 411.29
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](C(O[Na])=O)O1)O)O)[C@@H]1OC2=CC(OC3=CC(C=CC3=N4)=O)=C4C=C2
Tpsa: 148.55
Logp: -0.8941
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 3
Purity:
90%
MDL No:
MFCD00079545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄NNaO₉
Molecular Weight:
411.29
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C(O[Na])=O)O1)O)O)[C@@H]1OC2=CC(OC3=CC(C=CC3=N4)=O)=C4C=C2
Tpsa:
148.55
Logp:
-0.8941
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
3