CS-0368274
Methyl naphtho[2,1-b]furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 32730-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0368274-5g | In Stock | ₹ 1,33,945.00 |
CS-0368274 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₃
Molecular Weight
226.23
Synonyms
Naphtho[2,1-b]furan-2-carboxylic acid, methyl ester
SMILES
O=C(C1=CC2=C3C=CC=CC3=CC=C2O1)OC
Tpsa
39.44
Logp
3.3726
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32730-06-6 | Methylnaphtho[2,1-b]furan-2-carboxylate | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: Naphtho[2,1-b]furan-2-carboxylic acid, methyl ester
SMILES: O=C(C1=CC2=C3C=CC=CC3=CC=C2O1)OC
Tpsa: 39.44
Logp: 3.3726
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
Naphtho[2,1-b]furan-2-carboxylic acid, methyl ester
SMILES:
O=C(C1=CC2=C3C=CC=CC3=CC=C2O1)OC
Tpsa:
39.44
Logp:
3.3726
H Acceptors:
3
H Donors:
0
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: C₂₈H₃₆N₄
Molecular Weight: 428.61
Synonyms: meso-Octamethylcalix(4)pyrrole
SMILES: CC1(C)C2=CC=C(C(C)(C)C3=CC=C(C(C)(C)C4=CC=C(C(C)(C)C5=CC=C1N5)N4)N3)N2
Tpsa: 63.16
Logp: 6.616
H Acceptors: 0
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₆N₄
Molecular Weight:
428.61
Synonyms:
meso-Octamethylcalix(4)pyrrole
SMILES:
CC1(C)C2=CC=C(C(C)(C)C3=CC=C(C(C)(C)C4=CC=C(C(C)(C)C5=CC=C1N5)N4)N3)N2
Tpsa:
63.16
Logp:
6.616
H Acceptors:
0
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00069751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆K₂N₂O₆S₂
Molecular Weight: 378.55
Synonyms: None
SMILES: O=S(CCN1CCN(CCS(=O)(O[K])=O)CC1)(O[K])=O
Tpsa: 120.88
Logp: -8.2976
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00069751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆K₂N₂O₆S₂
Molecular Weight:
378.55
Synonyms:
None
SMILES:
O=S(CCN1CCN(CCS(=O)(O[K])=O)CC1)(O[K])=O
Tpsa:
120.88
Logp:
-8.2976
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₅O₃S
Molecular Weight: 366.30
Synonyms: 2,3,4,5,6-Pentafluorophenyl 2,4,6-trimethylbenzenesulfonate
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C
Tpsa: 43.37
Logp: 4.07506
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁F₅O₃S
Molecular Weight:
366.30
Synonyms:
2,3,4,5,6-Pentafluorophenyl 2,4,6-trimethylbenzenesulfonate
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C
Tpsa:
43.37
Logp:
4.07506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3