CS-0332304
2-Methyl-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 431910-43-9
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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
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
2-Methyl-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indole-3-carbaldehyde
SMILES
CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCCC3
Tpsa
42.31
Logp
2.38462
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 431910-43-9 | 2-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-indole-3-carbaldehyde | 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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 2-Methyl-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indole-3-carbaldehyde
SMILES: CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCCC3
Tpsa: 42.31
Logp: 2.38462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
2-Methyl-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indole-3-carbaldehyde
SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCCC3
Tpsa:
42.31
Logp:
2.38462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₃NO₄S
Molecular Weight: 331.70
Synonyms: None
SMILES: O=C(O)CN(C1=CC(C(F)(F)F)=CC=C1Cl)S(=O)(C)=O
Tpsa: 74.68
Logp: 2.2094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₃NO₄S
Molecular Weight:
331.70
Synonyms:
None
SMILES:
O=C(O)CN(C1=CC(C(F)(F)F)=CC=C1Cl)S(=O)(C)=O
Tpsa:
74.68
Logp:
2.2094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: 2,3,6-Triaminopyridine
SMILES: NC1=CC=C(N)C(N)=N1
Tpsa: 90.95
Logp: -0.1718
H Acceptors: 4
H Donors: 3
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:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
2,3,6-Triaminopyridine
SMILES:
NC1=CC=C(N)C(N)=N1
Tpsa:
90.95
Logp:
-0.1718
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Acetophenone dimethyl acetal
SMILES: CC(C1=CC=CC=C1)(OC)OC
Tpsa: 18.46
Logp: 2.1521
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Acetophenone dimethyl acetal
SMILES:
CC(C1=CC=CC=C1)(OC)OC
Tpsa:
18.46
Logp:
2.1521
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3