CS-0335824
N-(2-(5-nitro-1H-indol-3-yl)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 96735-08-9
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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
C₁₂H₁₃N₃O₃
Molecular Weight
247.25
Synonyms
5-Nitro-N-acetyltryptamine
SMILES
CC(NCCC1=CNC2=C1C=C([N+]([O-])=O)C=C2)=O
Tpsa
88.03
Logp
1.7547
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96735-08-9 | 5-Nitro-N-acetyltryptamine | 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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 5-Nitro-N-acetyltryptamine
SMILES: CC(NCCC1=CNC2=C1C=C([N+]([O-])=O)C=C2)=O
Tpsa: 88.03
Logp: 1.7547
H Acceptors: 3
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
5-Nitro-N-acetyltryptamine
SMILES:
CC(NCCC1=CNC2=C1C=C([N+]([O-])=O)C=C2)=O
Tpsa:
88.03
Logp:
1.7547
H Acceptors:
3
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C(C#N)C=O)OC
Tpsa: 59.32
Logp: 1.50988
H Acceptors: 4
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C(C#N)C=O)OC
Tpsa:
59.32
Logp:
1.50988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03938386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O₂
Molecular Weight: 276.29
Synonyms: Naphthalen-1-YL-(4-nitro-benzylidene)-amine
SMILES: O=[N+](C1=CC=C(/C=N/C2=C3C=CC=CC3=CC=C2)C=C1)[O-]
Tpsa: 55.5
Logp: 4.4986
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03938386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂O₂
Molecular Weight:
276.29
Synonyms:
Naphthalen-1-YL-(4-nitro-benzylidene)-amine
SMILES:
O=[N+](C1=CC=C(/C=N/C2=C3C=CC=CC3=CC=C2)C=C1)[O-]
Tpsa:
55.5
Logp:
4.4986
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₁BrO
Molecular Weight: 285.22
Synonyms: p-Bromophenyl octyl ether
SMILES: CCCCCCCCOC1=CC=C(C=C1)Br
Tpsa: 9.23
Logp: 5.1884
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrO
Molecular Weight:
285.22
Synonyms:
p-Bromophenyl octyl ether
SMILES:
CCCCCCCCOC1=CC=C(C=C1)Br
Tpsa:
9.23
Logp:
5.1884
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8