CS-0044690
2-(4-Methylpiperazin-1-yl)pyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 943757-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044690-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0044690-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0044690-1g | In Stock | ₹ 20,470.00 |
| 5g | CS-0044690-5g | In Stock | ₹ 71,645.00 |
CS-0044690 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95%
MDL No
MFCD13193411
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₅
Molecular Weight
193.25
Synonyms
5-Pyrimidinamine, 2-(4-methyl-1-piperazinyl)-
SMILES
NC1=CN=C(N2CCN(C)CC2)N=C1
Tpsa
58.28
Logp
-0.1894
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943757-74-2 | 2-(4-Methylpiperazin-1-yl)pyrimidin-5-amine | A2B Chem | ₹ 3,916.00 - ₹ 1,17,035.00 |
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: 95%
MDL No: MFCD13193411
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₅
Molecular Weight: 193.25
Synonyms: 5-Pyrimidinamine, 2-(4-methyl-1-piperazinyl)-
SMILES: NC1=CN=C(N2CCN(C)CC2)N=C1
Tpsa: 58.28
Logp: -0.1894
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13193411
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₅
Molecular Weight:
193.25
Synonyms:
5-Pyrimidinamine, 2-(4-methyl-1-piperazinyl)-
SMILES:
NC1=CN=C(N2CCN(C)CC2)N=C1
Tpsa:
58.28
Logp:
-0.1894
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09028988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFN₂O₂
Molecular Weight: 216.60
Synonyms: None
SMILES: O=C(C1=C(F)N2C=CC=CC2=N1)O.[H]Cl
Tpsa: 54.6
Logp: 1.5934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09028988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFN₂O₂
Molecular Weight:
216.60
Synonyms:
None
SMILES:
O=C(C1=C(F)N2C=CC=CC2=N1)O.[H]Cl
Tpsa:
54.6
Logp:
1.5934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O₂
Molecular Weight: 213.62
Synonyms: 3-(3-Aminophenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one hydrochloride
SMILES: O=C1N=C(C2=CC=CC(N)=C2)NO1.[H]Cl
Tpsa: 84.91
Logp: 1.0339
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃O₂
Molecular Weight:
213.62
Synonyms:
3-(3-Aminophenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one hydrochloride
SMILES:
O=C1N=C(C2=CC=CC(N)=C2)NO1.[H]Cl
Tpsa:
84.91
Logp:
1.0339
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00037687
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₂Na₃O₁₈P₂
Molecular Weight: 646.23
Synonyms: Uridine 5'-diphosphoglucuronic acid (trisodium salt)
SMILES: O[C@@H]1[C@@H](C(O[Na])=O)O[C@H](OP(OP(OC[C@@H]2[C@@H](O)[C@@H](O)[C@H](N3C=CC(NC3=O)=O)O2)(O[Na])=O)(O[Na])=O)[C@H](O)[C@H]1O
Tpsa: 288.9
Logp: -5.1011
H Acceptors: 19
H Donors: 6
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00037687
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₂Na₃O₁₈P₂
Molecular Weight:
646.23
Synonyms:
Uridine 5'-diphosphoglucuronic acid (trisodium salt)
SMILES:
O[C@@H]1[C@@H](C(O[Na])=O)O[C@H](OP(OP(OC[C@@H]2[C@@H](O)[C@@H](O)[C@H](N3C=CC(NC3=O)=O)O2)(O[Na])=O)(O[Na])=O)[C@H](O)[C@H]1O
Tpsa:
288.9
Logp:
-5.1011
H Acceptors:
19
H Donors:
6
Rotatable Bonds:
15