CS-0326855
Ethyl 1,2-dihydronaphtho[2,1-b]furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 62019-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326855-250mg | In Stock | ₹ 81,613.00 |
CS-0326855 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
Naphtho[2,1-b]furan-2-carboxylic acid, 1,2-dihydro-, ethyl ester
SMILES
CCOC(=O)C1CC2=C(C=CC3=CC=CC=C32)O1
Tpsa
35.53
Logp
2.7064
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62019-34-5 | Ethyl 1,2-dihydronaphtho[2,1-b]furan-2-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 98,345.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: Naphtho[2,1-b]furan-2-carboxylic acid, 1,2-dihydro-, ethyl ester
SMILES: CCOC(=O)C1CC2=C(C=CC3=CC=CC=C32)O1
Tpsa: 35.53
Logp: 2.7064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
Naphtho[2,1-b]furan-2-carboxylic acid, 1,2-dihydro-, ethyl ester
SMILES:
CCOC(=O)C1CC2=C(C=CC3=CC=CC=C32)O1
Tpsa:
35.53
Logp:
2.7064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD05155059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂
Molecular Weight: 324.42
Synonyms: None
SMILES: CC1=CC=C(N2N=C(C3=CC=CC=C3)C=C2C4=CC=CC=C4)C(C)=C1
Tpsa: 17.82
Logp: 5.82314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD05155059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂
Molecular Weight:
324.42
Synonyms:
None
SMILES:
CC1=CC=C(N2N=C(C3=CC=CC=C3)C=C2C4=CC=CC=C4)C(C)=C1
Tpsa:
17.82
Logp:
5.82314
H Acceptors:
2
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: CC1=CC(=NC(=C1C(=O)O)Br)C
Tpsa: 50.19
Logp: 2.15914
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C(=O)O)Br)C
Tpsa:
50.19
Logp:
2.15914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: 3-trifluoromethylphenylpropanol
SMILES: CCC(C1=CC(=CC=C1)C(F)(F)F)O
Tpsa: 20.23
Logp: 3.1488
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
3-trifluoromethylphenylpropanol
SMILES:
CCC(C1=CC(=CC=C1)C(F)(F)F)O
Tpsa:
20.23
Logp:
3.1488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2