CS-0220580
3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 62508-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220580-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220580-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220580-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220580-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220580-5g | In Stock | ₹ 90,265.80 |
CS-0220580 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₂
Molecular Weight
259.30
Synonyms
None
SMILES
N#CCC(N1CCN(C2=CC=CC=C2OC)CC1)=O
Tpsa
56.57
Logp
1.25748
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62508-79-6 | 3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: None
SMILES: N#CCC(N1CCN(C2=CC=CC=C2OC)CC1)=O
Tpsa: 56.57
Logp: 1.25748
H Acceptors: 4
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
None
SMILES:
N#CCC(N1CCN(C2=CC=CC=C2OC)CC1)=O
Tpsa:
56.57
Logp:
1.25748
H Acceptors:
4
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: C₁₃H₂₀N₂O₃S
Molecular Weight: 284.37
Synonyms: None
SMILES: NC1=CC(S(=O)(N2CCCCC2)=O)=CC=C1OCC
Tpsa: 72.63
Logp: 1.8421
H Acceptors: 4
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:
C₁₃H₂₀N₂O₃S
Molecular Weight:
284.37
Synonyms:
None
SMILES:
NC1=CC(S(=O)(N2CCCCC2)=O)=CC=C1OCC
Tpsa:
72.63
Logp:
1.8421
H Acceptors:
4
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: C₉H₈ClN₃S₂
Molecular Weight: 257.76
Synonyms: None
SMILES: SC1=NN=C(SCC2=CC=CC=C2Cl)N1
Tpsa: 41.57
Logp: 3.0391
H Acceptors: 4
H Donors: 2
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:
C₉H₈ClN₃S₂
Molecular Weight:
257.76
Synonyms:
None
SMILES:
SC1=NN=C(SCC2=CC=CC=C2Cl)N1
Tpsa:
41.57
Logp:
3.0391
H Acceptors:
4
H Donors:
2
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: C₁₀H₈N₂O₂S₃
Molecular Weight: 284.38
Synonyms: 4-[5-(Methylsulfanyl)-2-sulfanylidene-2,3-dihydro-1,3,4-thiadiazol-3-yl]benzoic acid
SMILES: O=C(O)C1=CC=C(N2C(SC(SC)=N2)=S)C=C1
Tpsa: 55.12
Logp: 3.08339
H Acceptors: 6
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:
C₁₀H₈N₂O₂S₃
Molecular Weight:
284.38
Synonyms:
4-[5-(Methylsulfanyl)-2-sulfanylidene-2,3-dihydro-1,3,4-thiadiazol-3-yl]benzoic acid
SMILES:
O=C(O)C1=CC=C(N2C(SC(SC)=N2)=S)C=C1
Tpsa:
55.12
Logp:
3.08339
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3