CS-0327320
N,N-diethyl-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 436087-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327320-5g | In Stock | ₹ 95,741.64 |
CS-0327320 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,741.64
GST (18%): ₹ 17,233.495
Total Price: ₹ 1,12,975.135
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
N,N-Diethyl-2-(3-formyl-2-methyl-indol-1-yl)-acetamide
SMILES
CCN(CC)C(=O)CN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa
42.31
Logp
2.63062
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436087-08-0 | 1H-Indole-1-acetamide,N,N-diethyl-3-formyl-2-methyl- | 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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: N,N-Diethyl-2-(3-formyl-2-methyl-indol-1-yl)-acetamide
SMILES: CCN(CC)C(=O)CN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa: 42.31
Logp: 2.63062
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
N,N-Diethyl-2-(3-formyl-2-methyl-indol-1-yl)-acetamide
SMILES:
CCN(CC)C(=O)CN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa:
42.31
Logp:
2.63062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrN₃O₃
Molecular Weight: 380.24
Synonyms: 1-(furan-2-yl)-2-[2-(3-hydroxypropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone
SMILES: OCCCNC1=NC2=CC=CC=C2N1CC(C3=CC=CO3)=O.[H]Br
Tpsa: 80.29
Logp: 2.8844
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrN₃O₃
Molecular Weight:
380.24
Synonyms:
1-(furan-2-yl)-2-[2-(3-hydroxypropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone
SMILES:
OCCCNC1=NC2=CC=CC=C2N1CC(C3=CC=CO3)=O.[H]Br
Tpsa:
80.29
Logp:
2.8844
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrN₃O₃
Molecular Weight: 366.21
Synonyms: 1-Furan-2-yl-2-[2-(2-hydroxy-ethylamino)-benzoimidazol-1-yl]-ethanone
SMILES: OCCNC1=NC2=CC=CC=C2N1CC(C3=CC=CO3)=O.[H]Br
Tpsa: 80.29
Logp: 2.4943
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrN₃O₃
Molecular Weight:
366.21
Synonyms:
1-Furan-2-yl-2-[2-(2-hydroxy-ethylamino)-benzoimidazol-1-yl]-ethanone
SMILES:
OCCNC1=NC2=CC=CC=C2N1CC(C3=CC=CO3)=O.[H]Br
Tpsa:
80.29
Logp:
2.4943
H Acceptors:
6
H Donors:
2
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: COC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCOCC3
Tpsa: 51.66
Logp: 1.8925
H Acceptors: 5
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
COC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCOCC3
Tpsa:
51.66
Logp:
1.8925
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3