CS-0295171
N-Benzyl-2-(1H-indol-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 73031-14-8
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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
C₁₇H₁₆N₂O
Molecular Weight
264.32
Synonyms
N-(Indole-3-acetoyl)benzylamine
SMILES
O=C(NCC1=CC=CC=C1)CC2=CNC3=C2C=CC=C3
Tpsa
44.89
Logp
3.0268
H Acceptors
1
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73031-14-8 | N-benzyl-2-(1H-indol-3-yl)acetamide | A2B Chem | ₹ 34,395.12 - ₹ 38,245.32 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: N-(Indole-3-acetoyl)benzylamine
SMILES: O=C(NCC1=CC=CC=C1)CC2=CNC3=C2C=CC=C3
Tpsa: 44.89
Logp: 3.0268
H Acceptors: 1
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:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
N-(Indole-3-acetoyl)benzylamine
SMILES:
O=C(NCC1=CC=CC=C1)CC2=CNC3=C2C=CC=C3
Tpsa:
44.89
Logp:
3.0268
H Acceptors:
1
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: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)CC2=CSC(C)=N2
Tpsa: 41.99
Logp: 2.31042
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)CC2=CSC(C)=N2
Tpsa:
41.99
Logp:
2.31042
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)CCC2OCCC2
Tpsa: 38.33
Logp: 2.262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)CCC2OCCC2
Tpsa:
38.33
Logp:
2.262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)CCN2N=CC=C2
Tpsa: 46.92
Logp: 1.5896
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)CCN2N=CC=C2
Tpsa:
46.92
Logp:
1.5896
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5