CS-1060016
Methyl 3-(isoindolin-2-yl)benzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 865658-42-0
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₃
Molecular Weight
293.32
Synonyms
None
SMILES
O=C(OC)C=1OC=2C=CC=CC2C1N3CC=4C=CC=CC4C3
Tpsa
42.68
Logp
3.7396
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865658-42-0 | methyl 3-(2,3-dihydro-1H-isoindol-2-yl)-1-benzofuran-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: None
SMILES: O=C(OC)C=1OC=2C=CC=CC2C1N3CC=4C=CC=CC4C3
Tpsa: 42.68
Logp: 3.7396
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
None
SMILES:
O=C(OC)C=1OC=2C=CC=CC2C1N3CC=4C=CC=CC4C3
Tpsa:
42.68
Logp:
3.7396
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅FN₂O
Molecular Weight: 282.31
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2N=C(C(=N2)C)C=3C=CC=CC3OC
Tpsa: 33.95
Logp: 3.7967
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₂O
Molecular Weight:
282.31
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2N=C(C(=N2)C)C=3C=CC=CC3OC
Tpsa:
33.95
Logp:
3.7967
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(NCC=C)C1=CC=C(C=C1)N2C=CC=C2
Tpsa: 34.03
Logp: 2.3931
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(NCC=C)C1=CC=C(C=C1)N2C=CC=C2
Tpsa:
34.03
Logp:
2.3931
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: None
SMILES: OC1=C(C(=NC2=CC(=NN21)C)C)CC=CC=3C=CC=CC3
Tpsa: 50.42
Logp: 3.30764
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
None
SMILES:
OC1=C(C(=NC2=CC(=NN21)C)C)CC=CC=3C=CC=CC3
Tpsa:
50.42
Logp:
3.30764
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3