CS-0314108
6-Amino-2-(4-methylpiperazin-1-yl)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 33080-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314108-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0314108-250mg | In Stock | ₹ 13,347.36 |
| 1g | CS-0314108-1g | In Stock | ₹ 33,368.40 |
CS-0314108 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
MFCD09463078
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₅O
Molecular Weight
209.25
Synonyms
4-Pyrimidinol, 6-amino-2-(4-methyl-1-piperazinyl)-
SMILES
CN1CCN(CC1)C2=NC(=CC(=N2)O)N
Tpsa
78.51
Logp
-0.4838
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33080-87-4 | 6-Amino-2-(4-methylpiperazin-1-yl)pyrimidin-4(3h)-one | A2B Chem | ₹ 7,785.96 - ₹ 23,357.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09463078
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₅O
Molecular Weight: 209.25
Synonyms: 4-Pyrimidinol, 6-amino-2-(4-methyl-1-piperazinyl)-
SMILES: CN1CCN(CC1)C2=NC(=CC(=N2)O)N
Tpsa: 78.51
Logp: -0.4838
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09463078
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₅O
Molecular Weight:
209.25
Synonyms:
4-Pyrimidinol, 6-amino-2-(4-methyl-1-piperazinyl)-
SMILES:
CN1CCN(CC1)C2=NC(=CC(=N2)O)N
Tpsa:
78.51
Logp:
-0.4838
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₆F₃N₃O₃
Molecular Weight: 319.28
Synonyms: 2-[4-[2-Nitro-4-(trifluoromethyl)phenyl]piperazino]-1-ethanol
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2CCN(CC2)CCO
Tpsa: 69.85
Logp: 1.7279
H Acceptors: 5
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:
C₁₃H₁₆F₃N₃O₃
Molecular Weight:
319.28
Synonyms:
2-[4-[2-Nitro-4-(trifluoromethyl)phenyl]piperazino]-1-ethanol
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2CCN(CC2)CCO
Tpsa:
69.85
Logp:
1.7279
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: 4-(1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES: C1=CC=C2CN(CC2=C1)C3=CC=C(C=C3)C(=O)O
Tpsa: 40.54
Logp: 2.905
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
4-(1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES:
C1=CC=C2CN(CC2=C1)C3=CC=C(C=C3)C(=O)O
Tpsa:
40.54
Logp:
2.905
H Acceptors:
2
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: C₁₁H₁₁ClN₄OS₂
Molecular Weight: 314.81
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-methyl-phenyl)acetamide
SMILES: O=C(NC1=CC(Cl)=CC=C1C)CSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 2.81292
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₄OS₂
Molecular Weight:
314.81
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-methyl-phenyl)acetamide
SMILES:
O=C(NC1=CC(Cl)=CC=C1C)CSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
2.81292
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4