CS-0892913
(Z)-3-((2-Amino-5-methoxyphenyl)(1H-indol-2-yl)methylene)-1-benzyl-5-methoxyindolin-2-one
Manufacturer: ChemScene
CAS Number: None
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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
C₃₂H₂₇N₃O₃
Molecular Weight
501.58
Synonyms
None
SMILES
NC1=CC=C(OC)C=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=CC=C5)C6=C/4C=C(OC)C=C6)=O
Tpsa
80.58
Logp
6.2732
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
...
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₇N₃O₃
Molecular Weight: 501.58
Synonyms: None
SMILES: NC1=CC=C(OC)C=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=CC=C5)C6=C/4C=C(OC)C=C6)=O
Tpsa: 80.58
Logp: 6.2732
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₇N₃O₃
Molecular Weight:
501.58
Synonyms:
None
SMILES:
NC1=CC=C(OC)C=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=CC=C5)C6=C/4C=C(OC)C=C6)=O
Tpsa:
80.58
Logp:
6.2732
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₇N₃O
Molecular Weight: 469.58
Synonyms: None
SMILES: NC1=CC(C)=CC=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=CC=C5)C6=C/4C=CC(C)=C6)=O
Tpsa: 62.12
Logp: 6.87284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₇N₃O
Molecular Weight:
469.58
Synonyms:
None
SMILES:
NC1=CC(C)=CC=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=CC=C5)C6=C/4C=CC(C)=C6)=O
Tpsa:
62.12
Logp:
6.87284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₁F₂N₃O
Molecular Weight: 477.50
Synonyms: None
SMILES: NC1=C(F)C=CC=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=CC=C5)C6=C/4C=CC=C6F)=O
Tpsa: 62.12
Logp: 6.5342
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₁F₂N₃O
Molecular Weight:
477.50
Synonyms:
None
SMILES:
NC1=C(F)C=CC=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=CC=C5)C6=C/4C=CC=C6F)=O
Tpsa:
62.12
Logp:
6.5342
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₅N₃O
Molecular Weight: 455.55
Synonyms: None
SMILES: NC1=CC=CC=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=C(C)C=C5)C6=C/4C=CC=C6)=O
Tpsa: 62.12
Logp: 6.56442
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₅N₃O
Molecular Weight:
455.55
Synonyms:
None
SMILES:
NC1=CC=CC=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=C(C)C=C5)C6=C/4C=CC=C6)=O
Tpsa:
62.12
Logp:
6.56442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4