CS-0642419
1,3-Dioxo-1,3-dihydrobenzo[de]isochromene-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1146-73-2
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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
C₁₃H₆O₅
Molecular Weight
242.18
Synonyms
None
SMILES
O=C(C1=CC=C(C(O2)=O)C3=C1C=CC=C3C2=O)O
Tpsa
80.67
Logp
1.8486
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146-73-2 | 2,4-dioxo-3-oxatricyclo[7.3.1.0^{5,13}]trideca-1(12),5(13),6,8,10-pentaene-8-carboxylic acid | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆O₅
Molecular Weight: 242.18
Synonyms: None
SMILES: O=C(C1=CC=C(C(O2)=O)C3=C1C=CC=C3C2=O)O
Tpsa: 80.67
Logp: 1.8486
H Acceptors: 4
H Donors: 1
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:
C₁₃H₆O₅
Molecular Weight:
242.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(O2)=O)C3=C1C=CC=C3C2=O)O
Tpsa:
80.67
Logp:
1.8486
H Acceptors:
4
H Donors:
1
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: C₂₂H₁₄O₁₀
Molecular Weight: 438.34
Synonyms: None
SMILES: O=C(C1=CC(OC2=CC=C(C=C2)OC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C1)O
Tpsa: 167.66
Logp: 4.064
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₁₀
Molecular Weight:
438.34
Synonyms:
None
SMILES:
O=C(C1=CC(OC2=CC=C(C=C2)OC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C1)O
Tpsa:
167.66
Logp:
4.064
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: O=CC1=C(C)N(C(C)C)C=N1
Tpsa: 34.89
Logp: 1.58492
H Acceptors: 3
H Donors: 0
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
O=CC1=C(C)N(C(C)C)C=N1
Tpsa:
34.89
Logp:
1.58492
H Acceptors:
3
H Donors:
0
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: C₂₃H₂₆O₄
Molecular Weight: 366.45
Synonyms: None
SMILES: O=C(C1=CC2=C(C3=CC=C(C(O)=O)C=C3C2(CCCC)CCCC)C=C1)O
Tpsa: 74.6
Logp: 5.7299
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆O₄
Molecular Weight:
366.45
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C3=CC=C(C(O)=O)C=C3C2(CCCC)CCCC)C=C1)O
Tpsa:
74.6
Logp:
5.7299
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8