CS-0332998
Ethyl naphtho[2,1-b]furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 32730-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332998-250mg | In Stock | ₹ 16,341.96 |
| 1g | CS-0332998-1g | In Stock | ₹ 42,780.00 |
| 5g | CS-0332998-5g | In Stock | ₹ 1,49,730.00 |
CS-0332998 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₃
Molecular Weight
240.25
Synonyms
Naphtho[2,1-b]furan-2-carboxylic acid, ethyl ester
SMILES
CCOC(=O)C1=CC2=C(C=CC3=CC=CC=C32)O1
Tpsa
39.44
Logp
3.7627
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32730-03-3 | ETHYL NAPHTHO[2,1-B]FURAN-2-CARBOXYLATE | A2B Chem | ₹ 17,026.44 - ₹ 1,10,971.32 |
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
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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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: Naphtho[2,1-b]furan-2-carboxylic acid, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=CC3=CC=CC=C32)O1
Tpsa: 39.44
Logp: 3.7627
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
Naphtho[2,1-b]furan-2-carboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=CC3=CC=CC=C32)O1
Tpsa:
39.44
Logp:
3.7627
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: None
SMILES: C1=CC2=CC(=CC=C2C=C1CC(=O)O)Br
Tpsa: 37.3
Logp: 3.2294
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
None
SMILES:
C1=CC2=CC(=CC=C2C=C1CC(=O)O)Br
Tpsa:
37.3
Logp:
3.2294
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂S
Molecular Weight: 220.29
Synonyms: (3-Methoxyphenyl)(2-thienyl)methanol
SMILES: COC1=CC=CC(=C1)C(C2=CC=CS2)O
Tpsa: 29.46
Logp: 2.8384
H Acceptors: 3
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:
C₁₂H₁₂O₂S
Molecular Weight:
220.29
Synonyms:
(3-Methoxyphenyl)(2-thienyl)methanol
SMILES:
COC1=CC=CC(=C1)C(C2=CC=CS2)O
Tpsa:
29.46
Logp:
2.8384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: Methyl 3-amino-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoate
SMILES: CC(C)(OC(NC1=C(N)C=C(C(OC)=O)C=C1)=O)C
Tpsa: 90.65
Logp: 2.4024
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
Methyl 3-amino-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoate
SMILES:
CC(C)(OC(NC1=C(N)C=C(C(OC)=O)C=C1)=O)C
Tpsa:
90.65
Logp:
2.4024
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2