CS-0518622
(Z)-3-((2-aminophenyl)(1H-indol-2-yl)methylene)-1-benzylindolin-2-one
Manufacturer: ChemScene
CAS Number: 2067378-35-0
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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
C₃₀H₂₃N₃O
Molecular Weight
441.52
Synonyms
None
SMILES
NC1=CC=CC=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=CC=C5)C6=C/4C=CC=C6)=O
Tpsa
62.12
Logp
6.256
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2067378-35-0 | (Z)-3-((2-aminophenyl)(1H-indol-2-yl)methylene)-1-benzylindolin-2-one | A2B Chem | -- |
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: C₃₀H₂₃N₃O
Molecular Weight: 441.52
Synonyms: None
SMILES: NC1=CC=CC=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=CC=C5)C6=C/4C=CC=C6)=O
Tpsa: 62.12
Logp: 6.256
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:
C₃₀H₂₃N₃O
Molecular Weight:
441.52
Synonyms:
None
SMILES:
NC1=CC=CC=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=CC=C5)C6=C/4C=CC=C6)=O
Tpsa:
62.12
Logp:
6.256
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: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: NC1=CC(Br)=C(OC(C)C)N=C1
Tpsa: 48.14
Logp: 2.2135
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
NC1=CC(Br)=C(OC(C)C)N=C1
Tpsa:
48.14
Logp:
2.2135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃NO₃
Molecular Weight: 286.00
Synonyms: 3-Bromo-4-hydroxy-5-nitrobenzotrifluoride
SMILES: FC(F)(F)C1=CC([N+]([O-])=O)=C(O)C(Br)=C1
Tpsa: 63.37
Logp: 3.0817
H Acceptors: 3
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:
C₇H₃BrF₃NO₃
Molecular Weight:
286.00
Synonyms:
3-Bromo-4-hydroxy-5-nitrobenzotrifluoride
SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=C(O)C(Br)=C1
Tpsa:
63.37
Logp:
3.0817
H Acceptors:
3
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: (S)-2-(1H-benzo[d]imidazol-4-yloxy)propanoic acid
SMILES: C[C@H](O/C1=C/C=C\C2=C1N=CN2)C(=O)O
Tpsa: 75.21
Logp: 1.4148
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
(S)-2-(1H-benzo[d]imidazol-4-yloxy)propanoic acid
SMILES:
C[C@H](O/C1=C/C=C\C2=C1N=CN2)C(=O)O
Tpsa:
75.21
Logp:
1.4148
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3