CS-0557016
6-Methyl-2-(4-methylpiperazin-1-yl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1685-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557016-5g | In Stock | ₹ 1,98,841.44 |
CS-0557016 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,841.44
GST (18%): ₹ 35,791.459
Total Price: ₹ 2,34,632.899
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄O
Molecular Weight
208.26
Synonyms
6-Methyl-2-(4-methyl-piperazin-1-yl)-pyrimidin-4-ol
SMILES
CC1=CC(=O)NC(=N1)N2CCN(CC2)C
Tpsa
52.23
Logp
-0.16988
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1685-68-3 | 6-Methyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-ol | 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
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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: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: 6-Methyl-2-(4-methyl-piperazin-1-yl)-pyrimidin-4-ol
SMILES: CC1=CC(=O)NC(=N1)N2CCN(CC2)C
Tpsa: 52.23
Logp: -0.16988
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
6-Methyl-2-(4-methyl-piperazin-1-yl)-pyrimidin-4-ol
SMILES:
CC1=CC(=O)NC(=N1)N2CCN(CC2)C
Tpsa:
52.23
Logp:
-0.16988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: N-(2,3-dichlorophenyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(=O)NC1=C(C(=CC=C1)Cl)Cl
Tpsa: 29.1
Logp: 3.978
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
N-(2,3-dichlorophenyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(=O)NC1=C(C(=CC=C1)Cl)Cl
Tpsa:
29.1
Logp:
3.978
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: Carbamic acid, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-, phenyl ester
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)OC3=CC=CC=C3
Tpsa: 56.79
Logp: 3.0687
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:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
Carbamic acid, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-, phenyl ester
SMILES:
C1COC2=C(O1)C=CC(=C2)NC(=O)OC3=CC=CC=C3
Tpsa:
56.79
Logp:
3.0687
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: C₆H₇NaO₃
Molecular Weight: 150.11
Synonyms: 3,4-Dihydro-2 H-pyran-2-carboxylic acid,sodium salt
SMILES: C1CC(OC=C1)C(=O)[O-].[Na+]
Tpsa: 49.36
Logp: -3.567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NaO₃
Molecular Weight:
150.11
Synonyms:
3,4-Dihydro-2 H-pyran-2-carboxylic acid,sodium salt
SMILES:
C1CC(OC=C1)C(=O)[O-].[Na+]
Tpsa:
49.36
Logp:
-3.567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1