CS-0329109
3,3'-(Piperazine-1,4-diyl)bis(3-oxopropanenitrile)
Manufacturer: ChemScene
CAS Number: 127219-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329109-5g | In Stock | ₹ 72,982.68 |
| 10g | CS-0329109-10g | In Stock | ₹ 1,02,928.68 |
CS-0329109 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O₂
Molecular Weight
220.23
Synonyms
3-[4-(2-cyanoacetyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES
C(C#N)C(=O)N1CCN(CC1)C(=O)CC#N
Tpsa
88.2
Logp
-0.51544
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127219-26-5 | 3,3'-piperazine-1,4-diylbis(3-oxopropanenitrile) | A2B Chem | ₹ 12,491.76 - ₹ 26,609.16 |
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+P364-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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: 3-[4-(2-cyanoacetyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES: C(C#N)C(=O)N1CCN(CC1)C(=O)CC#N
Tpsa: 88.2
Logp: -0.51544
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
3-[4-(2-cyanoacetyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES:
C(C#N)C(=O)N1CCN(CC1)C(=O)CC#N
Tpsa:
88.2
Logp:
-0.51544
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrFO₃
Molecular Weight: 307.16
Synonyms: None
SMILES: CCOC(COC1=C(C=C(C=C1)Br)F)OCC
Tpsa: 27.69
Logp: 3.3661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrFO₃
Molecular Weight:
307.16
Synonyms:
None
SMILES:
CCOC(COC1=C(C=C(C=C1)Br)F)OCC
Tpsa:
27.69
Logp:
3.3661
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₂S
Molecular Weight: 314.36
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N)OC
Tpsa: 118.08
Logp: 1.92196
H Acceptors: 7
H Donors: 2
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:
C₁₅H₁₄N₄O₂S
Molecular Weight:
314.36
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N)OC
Tpsa:
118.08
Logp:
1.92196
H Acceptors:
7
H Donors:
2
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: C₁₀H₁₁BrClNO
Molecular Weight: 276.56
Synonyms: None
SMILES: CC1=C(Cl)C=CC=C1NC(C(Br)C)=O
Tpsa: 29.1
Logp: 3.37032
H Acceptors: 1
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:
C₁₀H₁₁BrClNO
Molecular Weight:
276.56
Synonyms:
None
SMILES:
CC1=C(Cl)C=CC=C1NC(C(Br)C)=O
Tpsa:
29.1
Logp:
3.37032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2