CS-0305676
3-Oxo-3-(piperazin-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 182231-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0305676-5g | In Stock | ₹ 1,05,324.36 |
| 10g | CS-0305676-10g | In Stock | ₹ 1,96,189.08 |
CS-0305676 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,324.36
GST (18%): ₹ 18,958.385
Total Price: ₹ 1,24,282.745
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
None
SMILES
N#CCC(N1CCNCC1)=O
Tpsa
56.13
Logp
-0.66812
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182231-04-5 | 3-oxo-3-(piperazin-1-yl)propanenitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: N#CCC(N1CCNCC1)=O
Tpsa: 56.13
Logp: -0.66812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
N#CCC(N1CCNCC1)=O
Tpsa:
56.13
Logp:
-0.66812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: N-1,3-benzodioxol-5-yl-2-cyanoacetamide
SMILES: N#CCC(NC1=CC=2OCOC2C=C1)=O
Tpsa: 71.35
Logp: 1.26748
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
N-1,3-benzodioxol-5-yl-2-cyanoacetamide
SMILES:
N#CCC(NC1=CC=2OCOC2C=C1)=O
Tpsa:
71.35
Logp:
1.26748
H Acceptors:
4
H Donors:
1
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: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: SBB015791
SMILES: N#CCC(NC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 96.03
Logp: 1.44698
H Acceptors: 4
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
SBB015791
SMILES:
N#CCC(NC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
96.03
Logp:
1.44698
H Acceptors:
4
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: None
SMILES: N#CCC(O)C(OC)OC
Tpsa: 62.48
Logp: -0.12012
H Acceptors: 4
H Donors: 1
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
N#CCC(O)C(OC)OC
Tpsa:
62.48
Logp:
-0.12012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4