CS-0330499
2-Methyl-4-(piperazin-1-yl)-6-propylpyrimidine
Manufacturer: ChemScene
CAS Number: 893754-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330499-5g | In Stock | ₹ 78,053.00 |
| 10g | CS-0330499-10g | In Stock | ₹ 93,094.00 |
CS-0330499 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₄
Molecular Weight
220.31
Synonyms
2-Methyl-4-(1-piperazinyl)-6-propylpyrimidine
SMILES
CCCC1=CC(=NC(=N1)C)N2CCNCC2
Tpsa
41.05
Logp
1.14712
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893754-98-8 | 2-Methyl-4-(piperazin-1-yl)-6-propylpyrimidine | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄
Molecular Weight: 220.31
Synonyms: 2-Methyl-4-(1-piperazinyl)-6-propylpyrimidine
SMILES: CCCC1=CC(=NC(=N1)C)N2CCNCC2
Tpsa: 41.05
Logp: 1.14712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄
Molecular Weight:
220.31
Synonyms:
2-Methyl-4-(1-piperazinyl)-6-propylpyrimidine
SMILES:
CCCC1=CC(=NC(=N1)C)N2CCNCC2
Tpsa:
41.05
Logp:
1.14712
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 4'-(1,3-DIOXOLAN-2-YL)[1,1'-BIPHENYL]-4-CARBALDEHYDE
SMILES: C1=C(C=CC(=C1)C2=CC=C(C=C2)C3OCCO3)C=O
Tpsa: 35.53
Logp: 3.2115
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
4'-(1,3-DIOXOLAN-2-YL)[1,1'-BIPHENYL]-4-CARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)C3OCCO3)C=O
Tpsa:
35.53
Logp:
3.2115
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CC(C)(C#N)NC1=CC=C(C=C1)OC
Tpsa: 45.05
Logp: 2.40928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC(C)(C#N)NC1=CC=C(C=C1)OC
Tpsa:
45.05
Logp:
2.40928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 2-(3,5-Dimethyl-1,2-oxazol-4-yl)acetamide
SMILES: CC1=NOC(C)=C1CC(N)=O
Tpsa: 69.12
Logp: 0.31924
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
2-(3,5-Dimethyl-1,2-oxazol-4-yl)acetamide
SMILES:
CC1=NOC(C)=C1CC(N)=O
Tpsa:
69.12
Logp:
0.31924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2