CS-0051758
3-(3-Methyl-1H-indol-2-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1414944-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051758-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0051758-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0051758-1g | In Stock | ₹ 16,855.32 |
| 5g | CS-0051758-5g | In Stock | ₹ 50,480.40 |
CS-0051758 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O
Molecular Weight
198.22
Synonyms
None
SMILES
CC1=C(NC2=C1C=CC=C2)C(=O)CC#N
Tpsa
56.65
Logp
2.5727
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-2-propanenitrile, 3-methyl-β-oxo- | Aaron Chemicals LLC | ₹ 5,048.04 - ₹ 49,795.92 | |
 | 1414944-13-0 | 3-(3-Methyl-1h-indol-2-yl)-3-oxopropanenitrile | A2B Chem | ₹ 21,218.88 |
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-P330-P362+P364-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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: CC1=C(NC2=C1C=CC=C2)C(=O)CC#N
Tpsa: 56.65
Logp: 2.5727
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC1=C(NC2=C1C=CC=C2)C(=O)CC#N
Tpsa:
56.65
Logp:
2.5727
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₃
Molecular Weight: 319.40
Synonyms: None
SMILES: COC1=CC(=CC=C1[N+]([O-])=O)N1CCC2(CCN(C)CC2)CC1
Tpsa: 58.85
Logp: 2.9156
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:
C₁₇H₂₅N₃O₃
Molecular Weight:
319.40
Synonyms:
None
SMILES:
COC1=CC(=CC=C1[N+]([O-])=O)N1CCC2(CCN(C)CC2)CC1
Tpsa:
58.85
Logp:
2.9156
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: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: COC1=CC(=CC=C1[N+]([O-])=O)N1CCC2(CCNCC2)CC1
Tpsa: 67.64
Logp: 2.5734
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
COC1=CC(=CC=C1[N+]([O-])=O)N1CCC2(CCNCC2)CC1
Tpsa:
67.64
Logp:
2.5734
H Acceptors:
5
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: C₉H₁₁ClFNO
Molecular Weight: 203.64
Synonyms: 3-(3-FLUOROPHENYL)OXETAN-3-AMINE HCL
SMILES: Cl.NC1(COC1)C1=CC=CC(F)=C1
Tpsa: 35.25
Logp: 1.4317
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁ClFNO
Molecular Weight:
203.64
Synonyms:
3-(3-FLUOROPHENYL)OXETAN-3-AMINE HCL
SMILES:
Cl.NC1(COC1)C1=CC=CC(F)=C1
Tpsa:
35.25
Logp:
1.4317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1