CS-0070318
4-Methyl-6-piperazin-1-ylpyrimidine
Manufacturer: ChemScene
CAS Number: 927988-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0070318-250mg | In Stock | ₹ 18,868.00 |
| 1g | CS-0070318-1g | In Stock | ₹ 55,358.00 |
| 5g | CS-0070318-5g | In Stock | ₹ 1,64,828.00 |
| 10g | CS-0070318-10g | In Stock | ₹ 2,29,798.00 |
CS-0070318 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
97%
MDL No
MFCD09262634
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₄
Molecular Weight
178.23
Synonyms
4-Methyl-6-(1-piperazinyl)pyrimidine
SMILES
CC1=CC(N2CCNCC2)=NC=N1
Tpsa
41.05
Logp
0.19462
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927988-30-5 | 4-Methyl-6-piperazin-1-ylpyrimidine | A2B Chem | ₹ 46,547.00 - ₹ 1,87,167.00 |
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: 97%
MDL No: MFCD09262634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: 4-Methyl-6-(1-piperazinyl)pyrimidine
SMILES: CC1=CC(N2CCNCC2)=NC=N1
Tpsa: 41.05
Logp: 0.19462
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09262634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
4-Methyl-6-(1-piperazinyl)pyrimidine
SMILES:
CC1=CC(N2CCNCC2)=NC=N1
Tpsa:
41.05
Logp:
0.19462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09057596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 1-(cyclopropylcarbonyl)-1,2,3,4-tetrahydro-6-quinolinylamine
SMILES: O=C(C1CC1)N(CCC2)C(C2=C3)=CC=C3N
Tpsa: 46.33
Logp: 1.958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09057596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
1-(cyclopropylcarbonyl)-1,2,3,4-tetrahydro-6-quinolinylamine
SMILES:
O=C(C1CC1)N(CCC2)C(C2=C3)=CC=C3N
Tpsa:
46.33
Logp:
1.958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: (4-aminophenyl)(benzofuran-2-yl)methanone
SMILES: O=C(C1=CC=C(N)C=C1)C2=CC3=CC=CC=C3O2
Tpsa: 56.23
Logp: 3.246
H Acceptors: 3
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
(4-aminophenyl)(benzofuran-2-yl)methanone
SMILES:
O=C(C1=CC=C(N)C=C1)C2=CC3=CC=CC=C3O2
Tpsa:
56.23
Logp:
3.246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20720884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1-(6-Amino-benzo[1,3]dioxol-5-yl)-ethanol
SMILES: NC1=C(C(C)O)C=C(OCO2)C2=C1
Tpsa: 64.71
Logp: 1.0508
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20720884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1-(6-Amino-benzo[1,3]dioxol-5-yl)-ethanol
SMILES:
NC1=C(C(C)O)C=C(OCO2)C2=C1
Tpsa:
64.71
Logp:
1.0508
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1