CS-0484536
2-(1-Aminocyclopentyl)-6-methylpyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1283435-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0484536-5g | In Stock | ₹ 3,16,743.12 |
CS-0484536 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,743.12
GST (18%): ₹ 57,013.762
Total Price: ₹ 3,73,756.882
Purity
98%
MDL No
MFCD18330879
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
None
SMILES
CC1=CC(=O)NC(=N1)C1(N)CCCC1
Tpsa
71.77
Logp
0.80632
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283435-65-3 | 2-(1-aminocyclopentyl)-6-methyl-3,4-dihydropyrimidin-4-one | A2B Chem | -- |
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: 98%
MDL No: MFCD18330879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CC1=CC(=O)NC(=N1)C1(N)CCCC1
Tpsa: 71.77
Logp: 0.80632
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18330879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CC1=CC(=O)NC(=N1)C1(N)CCCC1
Tpsa:
71.77
Logp:
0.80632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18806626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 1-Azetidinecarboxamide,N-propyl-(9CI)
SMILES: CCCNC(=O)N1CCC1
Tpsa: 32.34
Logp: 0.8117
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18806626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
1-Azetidinecarboxamide,N-propyl-(9CI)
SMILES:
CCCNC(=O)N1CCC1
Tpsa:
32.34
Logp:
0.8117
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09040687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClF₃N₂
Molecular Weight: 258.63
Synonyms: None
SMILES: FC(F)(F)C1=CC(=NN=C1Cl)C1=CC=CC=C1
Tpsa: 25.78
Logp: 3.8158
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09040687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClF₃N₂
Molecular Weight:
258.63
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(=NN=C1Cl)C1=CC=CC=C1
Tpsa:
25.78
Logp:
3.8158
H Acceptors:
2
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: C₁₀H₆FN₃O
Molecular Weight: 203.17
Synonyms: 8-fluoro-3H,4H,5H-pyridazino[4,5-b]indol-4-one
SMILES: FC1=CC=C2NC3=C(C=NNC3=O)C2=C1
Tpsa: 61.54
Logp: 1.5435
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FN₃O
Molecular Weight:
203.17
Synonyms:
8-fluoro-3H,4H,5H-pyridazino[4,5-b]indol-4-one
SMILES:
FC1=CC=C2NC3=C(C=NNC3=O)C2=C1
Tpsa:
61.54
Logp:
1.5435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0