CS-0251222
3-(6-Methyl-1h-indol-3-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1194024-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251222-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0251222-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0251222-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0251222-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0251222-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0251222-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0251222-10g | In Stock | ₹ 1,93,536.72 |
CS-0251222 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
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
N#CCC(C1=CNC2=C1C=CC(C)=C2)=O
Tpsa
56.65
Logp
2.5727
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(6-methyl-1H-indol-3-yl)-3-oxopropanenitrile | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 1194024-40-2 | 3-(6-Methyl-1h-indol-3-yl)-3-oxopropanenitrile | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: N#CCC(C1=CNC2=C1C=CC(C)=C2)=O
Tpsa: 56.65
Logp: 2.5727
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
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:
N#CCC(C1=CNC2=C1C=CC(C)=C2)=O
Tpsa:
56.65
Logp:
2.5727
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: 3-(2-chlorophenoxy)-1-propanol
SMILES: OCCCOC1=CC=CC=C1Cl
Tpsa: 29.46
Logp: 2.1012
H Acceptors: 2
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:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
3-(2-chlorophenoxy)-1-propanol
SMILES:
OCCCOC1=CC=CC=C1Cl
Tpsa:
29.46
Logp:
2.1012
H Acceptors:
2
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: C₁₇H₁₁BrN₂O₂
Molecular Weight: 355.19
Synonyms: None
SMILES: O=C(C1=CC(C=CC2=CC=CN=C2)=NC3=CC=C(Br)C=C13)O
Tpsa: 63.08
Logp: 4.2609
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:
C₁₇H₁₁BrN₂O₂
Molecular Weight:
355.19
Synonyms:
None
SMILES:
O=C(C1=CC(C=CC2=CC=CN=C2)=NC3=CC=C(Br)C=C13)O
Tpsa:
63.08
Logp:
4.2609
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: C₁₀H₁₇N₃O₂S
Molecular Weight: 243.33
Synonyms: None
SMILES: O=S(C1=CC=CC=C1NN)(NC(C)(C)C)=O
Tpsa: 84.22
Logp: 1.049
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₇N₃O₂S
Molecular Weight:
243.33
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1NN)(NC(C)(C)C)=O
Tpsa:
84.22
Logp:
1.049
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3