CS-0264228
8-Oxatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 174186-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264228-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0264228-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0264228-250mg | In Stock | ₹ 41,830.00 |
CS-0264228 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₃
Molecular Weight
216.23
Synonyms
6,7,8,9-Tetrahydrodibenzo[b,d]furan-4-carboxylic acid
SMILES
C1CCC2=C(C1)C3=C(C(=CC=C3)C(=O)O)O2
Tpsa
50.44
Logp
3.0098
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174186-43-7 | 6,7,8,9-Tetrahydrodibenzo[b,d]furan-4-carboxylic acid | A2B Chem | ₹ 42,097.00 - ₹ 73,514.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 6,7,8,9-Tetrahydrodibenzo[b,d]furan-4-carboxylic acid
SMILES: C1CCC2=C(C1)C3=C(C(=CC=C3)C(=O)O)O2
Tpsa: 50.44
Logp: 3.0098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
6,7,8,9-Tetrahydrodibenzo[b,d]furan-4-carboxylic acid
SMILES:
C1CCC2=C(C1)C3=C(C(=CC=C3)C(=O)O)O2
Tpsa:
50.44
Logp:
3.0098
H Acceptors:
2
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 2-[(5-Formyl-2-furyl)methoxy]benzamide
SMILES: NC(C1=CC=CC=C1OCC2=CC=C(O2)C=O)=O
Tpsa: 82.53
Logp: 1.77
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
2-[(5-Formyl-2-furyl)methoxy]benzamide
SMILES:
NC(C1=CC=CC=C1OCC2=CC=C(O2)C=O)=O
Tpsa:
82.53
Logp:
1.77
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: 3-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde
SMILES: C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)Cl)C=O
Tpsa: 26.3
Logp: 3.8706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
3-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)Cl)C=O
Tpsa:
26.3
Logp:
3.8706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: ethyl (3-aminopyridin-4-yl)acetate
SMILES: CCOC(=O)CC1=CC=NC=C1N
Tpsa: 65.21
Logp: 0.7694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
ethyl (3-aminopyridin-4-yl)acetate
SMILES:
CCOC(=O)CC1=CC=NC=C1N
Tpsa:
65.21
Logp:
0.7694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3