CS-1044971
2-((1H-Indol-4-yl)methylene)-6-hydroxybenzofuran-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1955564-42-7
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁NO₃
Molecular Weight
277.27
Synonyms
None
SMILES
O=C1C(OC2=CC(O)=CC=C21)=CC3=CC=CC=4NC=CC34
Tpsa
62.32
Logp
3.4897
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-hydroxy-2-[(1H-indol-4-yl)methylidene]-2,3-dihydro-1-benzofuran-3-one | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 50,908.20 | |
 | 1955564-42-7 | 6-hydroxy-2-[(1H-indol-4-yl)methylidene]-2,3-dihydro-1-benzofuran-3-one | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁NO₃
Molecular Weight: 277.27
Synonyms: None
SMILES: O=C1C(OC2=CC(O)=CC=C21)=CC3=CC=CC=4NC=CC34
Tpsa: 62.32
Logp: 3.4897
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₁NO₃
Molecular Weight:
277.27
Synonyms:
None
SMILES:
O=C1C(OC2=CC(O)=CC=C21)=CC3=CC=CC=4NC=CC34
Tpsa:
62.32
Logp:
3.4897
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: N#CC1=CN=C(C=CC(=O)OCC)C=C1
Tpsa: 62.98
Logp: 1.52958
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
N#CC1=CN=C(C=CC(=O)OCC)C=C1
Tpsa:
62.98
Logp:
1.52958
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₂N₂O
Molecular Weight: 232.61
Synonyms: None
SMILES: FC1=CC=C(C(F)=C1)C(Cl)=CC(=N)NO
Tpsa: 56.11
Logp: 2.50057
H Acceptors: 2
H Donors: 3
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:
C₉H₇ClF₂N₂O
Molecular Weight:
232.61
Synonyms:
None
SMILES:
FC1=CC=C(C(F)=C1)C(Cl)=CC(=N)NO
Tpsa:
56.11
Logp:
2.50057
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: O=C(O)C=CC=1OC(=CC1)C2OCCO2
Tpsa: 68.9
Logp: 1.4228
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=C(O)C=CC=1OC(=CC1)C2OCCO2
Tpsa:
68.9
Logp:
1.4228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3