CS-0312859
2-(3-Formyl-1H-indol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 312973-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312859-5g | In Stock | ₹ 19,764.36 |
CS-0312859 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,764.36
GST (18%): ₹ 3,557.585
Total Price: ₹ 23,321.945
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
2-(3-methanoylindol-1-yl)ethanamide
SMILES
NC(CN1C=C(C=O)C2=CC=CC=C21)=O
Tpsa
65.09
Logp
0.9391
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312973-43-6 | 2-(3-Formyl-1h-indol-1-yl)acetamide | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2-(3-methanoylindol-1-yl)ethanamide
SMILES: NC(CN1C=C(C=O)C2=CC=CC=C21)=O
Tpsa: 65.09
Logp: 0.9391
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2-(3-methanoylindol-1-yl)ethanamide
SMILES:
NC(CN1C=C(C=O)C2=CC=CC=C21)=O
Tpsa:
65.09
Logp:
0.9391
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: 1-(6-CHLORO-PYRIDAZIN-3-YL)-AZEPANE
SMILES: C1CCCN(CC1)C2=NN=C(C=C2)Cl
Tpsa: 29.02
Logp: 2.5104
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
1-(6-CHLORO-PYRIDAZIN-3-YL)-AZEPANE
SMILES:
C1CCCN(CC1)C2=NN=C(C=C2)Cl
Tpsa:
29.02
Logp:
2.5104
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 2-(4-morpholinyl)-5-nitrobenzaldehyde
SMILES: C1=C(C=C(C=O)C(=C1)N2CCOCC2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 1.2439
H Acceptors: 5
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
2-(4-morpholinyl)-5-nitrobenzaldehyde
SMILES:
C1=C(C=C(C=O)C(=C1)N2CCOCC2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
1.2439
H Acceptors:
5
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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: tert-butyl 4-(4-methoxyanilino)tetrahydro-1(2H)-pyridinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=C(C=C2)OC
Tpsa: 50.8
Logp: 3.5066
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
tert-butyl 4-(4-methoxyanilino)tetrahydro-1(2H)-pyridinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=C(C=C2)OC
Tpsa:
50.8
Logp:
3.5066
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3