CS-0581303
2-(4-(3-Chlorophenyl)piperazin-1-yl)pyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 400082-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581303-250mg | In Stock | ₹ 1,78,712.00 |
CS-0581303 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,78,712.00
GST (18%): ₹ 32,168.16
Total Price: ₹ 2,10,880.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClN₅
Molecular Weight
299.76
Synonyms
2-[4-(3-chlorophenyl)piperazin-1-yl]pyrimidine-5-carbonitrile
SMILES
N#CC1=CN=C(N2CCN(C3=CC=CC(Cl)=C3)CC2)N=C1
Tpsa
56.05
Logp
2.32828
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400082-65-7 | 2-(4-(3-Chlorophenyl)piperazin-1-yl)pyrimidine-5-carbonitrile | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClN₅
Molecular Weight: 299.76
Synonyms: 2-[4-(3-chlorophenyl)piperazin-1-yl]pyrimidine-5-carbonitrile
SMILES: N#CC1=CN=C(N2CCN(C3=CC=CC(Cl)=C3)CC2)N=C1
Tpsa: 56.05
Logp: 2.32828
H Acceptors: 5
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:
C₁₅H₁₄ClN₅
Molecular Weight:
299.76
Synonyms:
2-[4-(3-chlorophenyl)piperazin-1-yl]pyrimidine-5-carbonitrile
SMILES:
N#CC1=CN=C(N2CCN(C3=CC=CC(Cl)=C3)CC2)N=C1
Tpsa:
56.05
Logp:
2.32828
H Acceptors:
5
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: C₁₁H₈N₄
Molecular Weight: 196.21
Synonyms: None
SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)C#N
Tpsa: 61.6
Logp: 2.09188
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈N₄
Molecular Weight:
196.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC2=NC=C(C=N2)C#N
Tpsa:
61.6
Logp:
2.09188
H Acceptors:
4
H Donors:
1
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: C₈H₅N₃O
Molecular Weight: 159.14
Synonyms: 2-Methyl-6-oxo-1,6-dihydro-3,4-pyridinedicarbonitrile
SMILES: CC1=C(C(=CC(=O)N1)C#N)C#N
Tpsa: 80.44
Logp: 0.42668
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O
Molecular Weight:
159.14
Synonyms:
2-Methyl-6-oxo-1,6-dihydro-3,4-pyridinedicarbonitrile
SMILES:
CC1=C(C(=CC(=O)N1)C#N)C#N
Tpsa:
80.44
Logp:
0.42668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂OS₂
Molecular Weight: 345.31
Synonyms: 1,3-bis[(3-chlorophenyl)sulfanyl]propan-2-ol
SMILES: C1=CC(=CC(=C1)Cl)SCC(CSC2=CC(=CC=C2)Cl)O
Tpsa: 20.23
Logp: 5.2387
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄Cl₂OS₂
Molecular Weight:
345.31
Synonyms:
1,3-bis[(3-chlorophenyl)sulfanyl]propan-2-ol
SMILES:
C1=CC(=CC(=C1)Cl)SCC(CSC2=CC(=CC=C2)Cl)O
Tpsa:
20.23
Logp:
5.2387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6