CS-0339744
N-(2-(1H-indol-3-yl)ethyl)-2-cyanoacetamide
Manufacturer: ChemScene
CAS Number: 103344-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339744-5g | In Stock | ₹ 97,455.00 |
| 10g | CS-0339744-10g | In Stock | ₹ 1,16,501.00 |
CS-0339744 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O
Molecular Weight
227.26
Synonyms
N-(indol-3-yl-ethyl)-cyanoacetamide
SMILES
N#CCC(NCCC1=CNC2=CC=CC=C21)=O
Tpsa
68.68
Logp
1.74028
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103344-22-5 | N-(2-(1H-Indol-3-yl)ethyl)-2-cyanoacetamide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: N-(indol-3-yl-ethyl)-cyanoacetamide
SMILES: N#CCC(NCCC1=CNC2=CC=CC=C21)=O
Tpsa: 68.68
Logp: 1.74028
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
N-(indol-3-yl-ethyl)-cyanoacetamide
SMILES:
N#CCC(NCCC1=CNC2=CC=CC=C21)=O
Tpsa:
68.68
Logp:
1.74028
H Acceptors:
2
H Donors:
2
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: C₂₈H₃₈O₆
Molecular Weight: 470.60
Synonyms: p,p-Bis(Ethoxycarbonyl)-1,10-Diphenoxydecane
SMILES: CCOC(=O)C1=CC=C(C=C1)OCCCCCCCCCCOC2=CC=C(C=C2)C(=O)OCC
Tpsa: 71.06
Logp: 6.6186
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 17
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈O₆
Molecular Weight:
470.60
Synonyms:
p,p-Bis(Ethoxycarbonyl)-1,10-Diphenoxydecane
SMILES:
CCOC(=O)C1=CC=C(C=C1)OCCCCCCCCCCOC2=CC=C(C=C2)C(=O)OCC
Tpsa:
71.06
Logp:
6.6186
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
17
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C(C1=NOC(C)=C1CC2=C(C)NN=C2C)O
Tpsa: 92.01
Logp: 1.61196
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C(C1=NOC(C)=C1CC2=C(C)NN=C2C)O
Tpsa:
92.01
Logp:
1.61196
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-methyl-1-pyridin-2-ylbutan-2-one
SMILES: CC(C)C(=O)CC1=CC=CC=N1
Tpsa: 29.96
Logp: 1.8492
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-methyl-1-pyridin-2-ylbutan-2-one
SMILES:
CC(C)C(=O)CC1=CC=CC=N1
Tpsa:
29.96
Logp:
1.8492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3