CS-0551440
1,2-Di(indolin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 56533-62-1
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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
C₁₈H₁₈N₂O
Molecular Weight
278.35
Synonyms
1H-Indole, 1-((2,3-dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-
SMILES
C1CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43
Tpsa
23.55
Logp
2.6384
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56533-62-1 | 1-((2,3-Dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-1H-indole | A2B Chem | -- |
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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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: 1H-Indole, 1-((2,3-dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-
SMILES: C1CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43
Tpsa: 23.55
Logp: 2.6384
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
1H-Indole, 1-((2,3-dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-
SMILES:
C1CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43
Tpsa:
23.55
Logp:
2.6384
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: (3-amino-2-hydroxyphenyl)-(azetidin-1-yl)methanone
SMILES: C1CN(C1)C(=O)C2=C(C(=CC=C2)N)O
Tpsa: 66.56
Logp: 0.8203
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
(3-amino-2-hydroxyphenyl)-(azetidin-1-yl)methanone
SMILES:
C1CN(C1)C(=O)C2=C(C(=CC=C2)N)O
Tpsa:
66.56
Logp:
0.8203
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₁ClO₄
Molecular Weight: 290.70
Synonyms: None
SMILES: C1C(C2=C(C=C(C=C2OC1=O)O)O)C3=CC=C(C=C3)Cl
Tpsa: 66.76
Logp: 3.1922
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₁ClO₄
Molecular Weight:
290.70
Synonyms:
None
SMILES:
C1C(C2=C(C=C(C=C2OC1=O)O)O)C3=CC=C(C=C3)Cl
Tpsa:
66.76
Logp:
3.1922
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₆O
Molecular Weight: 200.28
Synonyms: None
SMILES: CCC(C)(C1=CC2=CC=CC=C2C=C1)O
Tpsa: 20.23
Logp: 3.4573
H Acceptors: 1
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:
C₁₄H₁₆O
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CCC(C)(C1=CC2=CC=CC=C2C=C1)O
Tpsa:
20.23
Logp:
3.4573
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2