CS-0367340
4-Methyl-6-(piperazin-1-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 32705-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0367340-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0367340-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0367340-5g | In Stock | ₹ 31,229.40 |
| 10g | CS-0367340-10g | In Stock | ₹ 55,186.20 |
CS-0367340 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₅
Molecular Weight
193.25
Synonyms
4-methyl-6-(1-piperazinyl)-2-pyrimidinamine
SMILES
NC1=NC(N2CCNCC2)=CC(C)=N1
Tpsa
67.07
Logp
-0.22318
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32705-71-8 | 4-Methyl-6-(1-piperazinyl)-2-pyrimidinamine | A2B Chem | ₹ 5,390.28 - ₹ 60,405.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₅
Molecular Weight: 193.25
Synonyms: 4-methyl-6-(1-piperazinyl)-2-pyrimidinamine
SMILES: NC1=NC(N2CCNCC2)=CC(C)=N1
Tpsa: 67.07
Logp: -0.22318
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₅
Molecular Weight:
193.25
Synonyms:
4-methyl-6-(1-piperazinyl)-2-pyrimidinamine
SMILES:
NC1=NC(N2CCNCC2)=CC(C)=N1
Tpsa:
67.07
Logp:
-0.22318
H Acceptors:
5
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: C₁₉H₁₈N₂O₂S
Molecular Weight: 338.42
Synonyms: benzyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-phenyl-2-thioxo-, phenylmethyl ester (en)
SMILES: CC1=C(C(OCC2=CC=CC=C2)=O)C(NC(N1)=S)C3=CC=CC=C3
Tpsa: 50.36
Logp: 3.2228
H Acceptors: 3
H Donors: 2
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:
C₁₉H₁₈N₂O₂S
Molecular Weight:
338.42
Synonyms:
benzyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-phenyl-2-thioxo-, phenylmethyl ester (en)
SMILES:
CC1=C(C(OCC2=CC=CC=C2)=O)C(NC(N1)=S)C3=CC=CC=C3
Tpsa:
50.36
Logp:
3.2228
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: propan-2-yl 4-methyl-6-phenyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate
SMILES: CC(OC(C1=C(NC(NC1C2=CC=CC=C2)=S)C)=O)C
Tpsa: 50.36
Logp: 2.431
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
propan-2-yl 4-methyl-6-phenyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate
SMILES:
CC(OC(C1=C(NC(NC1C2=CC=CC=C2)=S)C)=O)C
Tpsa:
50.36
Logp:
2.431
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 6-methyl-5-(1-pyrrolidinylmethyl)-2,4(1H,3H)-pyrimidinedione
SMILES: CC1=C(CN2CCCC2)C(=NC(=N1)O)O
Tpsa: 69.48
Logp: 0.79202
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
6-methyl-5-(1-pyrrolidinylmethyl)-2,4(1H,3H)-pyrimidinedione
SMILES:
CC1=C(CN2CCCC2)C(=NC(=N1)O)O
Tpsa:
69.48
Logp:
0.79202
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2