CS-0326770
3-(1-Acetyl-1H-indol-3-yl)-4-hydroxy-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 63291-66-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃NO₄
Molecular Weight
319.31
Synonyms
None
SMILES
CC(=O)N1C=C(C2=CC=CC=C21)C3=C(C4=CC=CC=C4OC3=O)O
Tpsa
72.44
Logp
3.7804
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63291-66-7 | 3-(1-acetyl-1H-indol-3-yl)-4-hydroxy-2H-chromen-2-one | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃NO₄
Molecular Weight: 319.31
Synonyms: None
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C3=C(C4=CC=CC=C4OC3=O)O
Tpsa: 72.44
Logp: 3.7804
H Acceptors: 5
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:
C₁₉H₁₃NO₄
Molecular Weight:
319.31
Synonyms:
None
SMILES:
CC(=O)N1C=C(C2=CC=CC=C21)C3=C(C4=CC=CC=C4OC3=O)O
Tpsa:
72.44
Logp:
3.7804
H Acceptors:
5
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2-(Butanoylamino)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1NC(CCC)=O
Tpsa: 66.4
Logp: 2.1234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2-(Butanoylamino)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1NC(CCC)=O
Tpsa:
66.4
Logp:
2.1234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: CCOC(=O)N1CCC2=C(C1)C3=C(C=CC(=C3)C)N2
Tpsa: 45.33
Logp: 2.99092
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
CCOC(=O)N1CCC2=C(C1)C3=C(C=CC(=C3)C)N2
Tpsa:
45.33
Logp:
2.99092
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: C₁₁H₁₂F₃N₂O₇P
Molecular Weight: 372.19
Synonyms: diethyl [2,6-dinitro-4-(trifluoromethyl)phenyl]phosphonate
SMILES: CCOP(=O)(C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])OCC
Tpsa: 121.81
Logp: 3.4132
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N₂O₇P
Molecular Weight:
372.19
Synonyms:
diethyl [2,6-dinitro-4-(trifluoromethyl)phenyl]phosphonate
SMILES:
CCOP(=O)(C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])OCC
Tpsa:
121.81
Logp:
3.4132
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7