CS-0313934
1-(4-Methyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 66373-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313934-5g | In Stock | ₹ 1,99,538.00 |
CS-0313934 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,538.00
GST (18%): ₹ 35,916.84
Total Price: ₹ 2,35,454.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₄O
Molecular Weight
234.30
Synonyms
1-[4-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]ethanone
SMILES
CC1=NC(=NC=C1C(=O)C)N2CCN(C)CC2
Tpsa
49.33
Logp
0.73942
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66373-34-0 | 1-[4-Methyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]ethanone | A2B Chem | ₹ 41,563.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: 1-[4-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]ethanone
SMILES: CC1=NC(=NC=C1C(=O)C)N2CCN(C)CC2
Tpsa: 49.33
Logp: 0.73942
H Acceptors: 5
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:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
1-[4-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]ethanone
SMILES:
CC1=NC(=NC=C1C(=O)C)N2CCN(C)CC2
Tpsa:
49.33
Logp:
0.73942
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 4-Benzyloxyanisole
SMILES: COC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 18.46
Logp: 3.2742
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
4-Benzyloxyanisole
SMILES:
COC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
18.46
Logp:
3.2742
H Acceptors:
2
H Donors:
0
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: N-[(4-chlorophenyl)methyl]-2-cyano-ethanamide
SMILES: ClC1=CC=C(CNC(CC#N)=O)C=C1
Tpsa: 52.89
Logp: 1.86988
H Acceptors: 2
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
N-[(4-chlorophenyl)methyl]-2-cyano-ethanamide
SMILES:
ClC1=CC=C(CNC(CC#N)=O)C=C1
Tpsa:
52.89
Logp:
1.86988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO
Molecular Weight: 149.12
Synonyms: (4-FLUORO-PHENYL)-OXO-ACETONITRILE
SMILES: C1=C(C=CC(=C1)F)C(=O)C#N
Tpsa: 40.86
Logp: 1.53198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO
Molecular Weight:
149.12
Synonyms:
(4-FLUORO-PHENYL)-OXO-ACETONITRILE
SMILES:
C1=C(C=CC(=C1)F)C(=O)C#N
Tpsa:
40.86
Logp:
1.53198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1