CS-0270265
N-(2-(1H-Indol-3-yl)ethyl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 215789-23-4
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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
C₁₅H₁₄N₂O₂
Molecular Weight
254.28
Synonyms
N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CO3
Tpsa
58.03
Logp
2.7334
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215789-23-4 | n-(2-(1h-Indol-3-yl)ethyl)furan-2-carboxamide | 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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CO3
Tpsa: 58.03
Logp: 2.7334
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CO3
Tpsa:
58.03
Logp:
2.7334
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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 3-Aminoindole
SMILES: C1=CC=C2C(=C1)C(=CN2)N
Tpsa: 41.81
Logp: 1.7501
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
3-Aminoindole
SMILES:
C1=CC=C2C(=C1)C(=CN2)N
Tpsa:
41.81
Logp:
1.7501
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 2-(1H-Indol-3-ylsulfanyl)-ethylamine
SMILES: C1=CC=C2C(=C1)C(=CN2)SCCN
Tpsa: 41.81
Logp: 2.2187
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
2-(1H-Indol-3-ylsulfanyl)-ethylamine
SMILES:
C1=CC=C2C(=C1)C(=CN2)SCCN
Tpsa:
41.81
Logp:
2.2187
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO
Molecular Weight: 152.58
Synonyms: Benzofuran, 3-chloro-
SMILES: C1=CC=C2C(=C1)C(=CO2)Cl
Tpsa: 13.14
Logp: 3.0862
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO
Molecular Weight:
152.58
Synonyms:
Benzofuran, 3-chloro-
SMILES:
C1=CC=C2C(=C1)C(=CO2)Cl
Tpsa:
13.14
Logp:
3.0862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0