CS-0218556
3-(4-Ethylpiperazin-1-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 379726-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218556-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218556-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218556-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218556-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218556-5g | In Stock | ₹ 90,265.80 |
CS-0218556 - 100mg
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
C₉H₁₅N₃O
Molecular Weight
181.23
Synonyms
None
SMILES
N#CCC(N1CCN(CC)CC1)=O
Tpsa
47.34
Logp
0.06418
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379726-06-4 | 3-(4-ethylpiperazin-1-yl)-3-oxopropanenitrile | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: N#CCC(N1CCN(CC)CC1)=O
Tpsa: 47.34
Logp: 0.06418
H Acceptors: 3
H Donors: 0
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
N#CCC(N1CCN(CC)CC1)=O
Tpsa:
47.34
Logp:
0.06418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₂
Molecular Weight: 245.20
Synonyms: N-[2-(Trifluoromethyl)phenyl]-3-oxobutanamide
SMILES: CC(CC(NC1=CC=CC=C1C(F)(F)F)=O)=O
Tpsa: 46.17
Logp: 2.623
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀F₃NO₂
Molecular Weight:
245.20
Synonyms:
N-[2-(Trifluoromethyl)phenyl]-3-oxobutanamide
SMILES:
CC(CC(NC1=CC=CC=C1C(F)(F)F)=O)=O
Tpsa:
46.17
Logp:
2.623
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₆N₂O₂
Molecular Weight: 266.38
Synonyms: Propanediamide, N,N'-dicyclohexyl-
SMILES: O=C(NC1CCCCC1)CC(NC2CCCCC2)=O
Tpsa: 58.2
Logp: 2.2743
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:
C₁₅H₂₆N₂O₂
Molecular Weight:
266.38
Synonyms:
Propanediamide, N,N'-dicyclohexyl-
SMILES:
O=C(NC1CCCCC1)CC(NC2CCCCC2)=O
Tpsa:
58.2
Logp:
2.2743
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: O=C(NCC1OCCC1)CC(NCC2OCCC2)=O
Tpsa: 76.66
Logp: -0.0331
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
O=C(NCC1OCCC1)CC(NCC2OCCC2)=O
Tpsa:
76.66
Logp:
-0.0331
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6