CS-0363460
1-(3-Phenylpropyl)indoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 404006-85-5
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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
C₁₇H₁₅NO₂
Molecular Weight
265.31
Synonyms
1-(3-phenylpropyl)-1H-indole-2,3-dione
SMILES
O=C1N(CCCC2=CC=CC=C2)C3=C(C=CC=C3)C1=O
Tpsa
37.38
Logp
2.8487
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 404006-85-5 | 1-(3-phenylpropyl)-1H-indole-2,3-dione | 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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 1-(3-phenylpropyl)-1H-indole-2,3-dione
SMILES: O=C1N(CCCC2=CC=CC=C2)C3=C(C=CC=C3)C1=O
Tpsa: 37.38
Logp: 2.8487
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
1-(3-phenylpropyl)-1H-indole-2,3-dione
SMILES:
O=C1N(CCCC2=CC=CC=C2)C3=C(C=CC=C3)C1=O
Tpsa:
37.38
Logp:
2.8487
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: None
SMILES: O=CC1=CN(CCCOC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa: 31.23
Logp: 3.9229
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=CC1=CN(CCCOC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa:
31.23
Logp:
3.9229
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1-(3-Pyridinylcarbonyl)-3-piperidine-carboxylic acid
SMILES: C1=CC(=CN=C1)C(=O)N2CCCC(C2)C(=O)O
Tpsa: 70.5
Logp: 1.0184
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1-(3-Pyridinylcarbonyl)-3-piperidine-carboxylic acid
SMILES:
C1=CC(=CN=C1)C(=O)N2CCCC(C2)C(=O)O
Tpsa:
70.5
Logp:
1.0184
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: C₉H₈IN₃
Molecular Weight: 285.08
Synonyms: RFHFJBONYNRFAA-UHFFFAOYSA-N
SMILES: C1=CC(=CC(=C1)I)CN2C=NC=N2
Tpsa: 30.71
Logp: 1.931
H Acceptors: 3
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:
C₉H₈IN₃
Molecular Weight:
285.08
Synonyms:
RFHFJBONYNRFAA-UHFFFAOYSA-N
SMILES:
C1=CC(=CC(=C1)I)CN2C=NC=N2
Tpsa:
30.71
Logp:
1.931
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2