CS-0552765
4-Methyl-2-(4-methylpiperazin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
Manufacturer: ChemScene
CAS Number: 88268-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0552765-25mg | In Stock | ₹ 1,96,788.00 |
CS-0552765 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,96,788.00
GST (18%): ₹ 35,421.84
Total Price: ₹ 2,32,209.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄
Molecular Weight
232.32
Synonyms
5H-Cyclopentapyrimidine, 6,7-dihydro-4-methyl-2-(4-methyl-1-piperazinyl)- (9CI)
SMILES
CN1CCN(C2=NC(C)=C(CCC3)C3=N2)CC1
Tpsa
32.26
Logp
1.02552
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88268-11-5 | 4-Methyl-2-(4-methylpiperazin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄
Molecular Weight: 232.32
Synonyms: 5H-Cyclopentapyrimidine, 6,7-dihydro-4-methyl-2-(4-methyl-1-piperazinyl)- (9CI)
SMILES: CN1CCN(C2=NC(C)=C(CCC3)C3=N2)CC1
Tpsa: 32.26
Logp: 1.02552
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₀N₄
Molecular Weight:
232.32
Synonyms:
5H-Cyclopentapyrimidine, 6,7-dihydro-4-methyl-2-(4-methyl-1-piperazinyl)- (9CI)
SMILES:
CN1CCN(C2=NC(C)=C(CCC3)C3=N2)CC1
Tpsa:
32.26
Logp:
1.02552
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₆ClFN₂O
Molecular Weight: 318.77
Synonyms: N-(3-CHLORO-4-FLUOROPHENYL)-2-[3,4-DIHYDRO-1(2H)-QUINOLINYL]ACETAMIDE
SMILES: O=C(NC1=CC=C(F)C(Cl)=C1)CN2CCCC3=C2C=CC=C3
Tpsa: 32.34
Logp: 3.8704
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₆ClFN₂O
Molecular Weight:
318.77
Synonyms:
N-(3-CHLORO-4-FLUOROPHENYL)-2-[3,4-DIHYDRO-1(2H)-QUINOLINYL]ACETAMIDE
SMILES:
O=C(NC1=CC=C(F)C(Cl)=C1)CN2CCCC3=C2C=CC=C3
Tpsa:
32.34
Logp:
3.8704
H Acceptors:
2
H Donors:
1
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: C₁₃H₈N₂O₃S
Molecular Weight: 272.28
Synonyms: 6-(1,3-Benzodioxol-5-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: C1OC2=C(O1)C=C(C=C2)C3=C(N4C=CSC4=N3)C=O
Tpsa: 52.83
Logp: 2.604
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₃S
Molecular Weight:
272.28
Synonyms:
6-(1,3-Benzodioxol-5-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=C(N4C=CSC4=N3)C=O
Tpsa:
52.83
Logp:
2.604
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN₃O
Molecular Weight: 280.12
Synonyms: None
SMILES: CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)Br
Tpsa: 46.92
Logp: 2.4349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN₃O
Molecular Weight:
280.12
Synonyms:
None
SMILES:
CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)Br
Tpsa:
46.92
Logp:
2.4349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2