CS-0528810
1-Cyclopentylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 13345-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0528810-1g | In Stock | ₹ 11,214.00 |
CS-0528810 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
O=C1NC(C=CN1C2CCCC2)=O
Tpsa
54.86
Logp
0.6517
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13345-72-7 | 1-CYCLOPENTYLPYRIMIDINE-2,4(1H,3H)-DIONE | A2B Chem | ₹ 2,225.00 - ₹ 10,769.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C1NC(C=CN1C2CCCC2)=O
Tpsa: 54.86
Logp: 0.6517
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C1NC(C=CN1C2CCCC2)=O
Tpsa:
54.86
Logp:
0.6517
H Acceptors:
3
H Donors:
1
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: (C₂H₄O)nC₉H₂₀N₂O₃
Molecular Weight: None
Synonyms: O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 3000
SMILES: O=C(NCCOCCOCCN)OC(C)(C)C.[n]
Tpsa: 117.81
Logp: 0.665
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₉H₂₀N₂O₃
Molecular Weight:
None
Synonyms:
O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 3000
SMILES:
O=C(NCCOCCOCCN)OC(C)(C)C.[n]
Tpsa:
117.81
Logp:
0.665
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂O₂S
Molecular Weight: 202.62
Synonyms: None
SMILES: O=S(C1=NC(C#N)=CC=C1)(Cl)=O
Tpsa: 70.82
Logp: 0.88078
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂O₂S
Molecular Weight:
202.62
Synonyms:
None
SMILES:
O=S(C1=NC(C#N)=CC=C1)(Cl)=O
Tpsa:
70.82
Logp:
0.88078
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: C₁₂H₁₄ClN
Molecular Weight: 207.70
Synonyms: None
SMILES: ClC1=C(CCC2)C2=C(N)C3=C1CCC3
Tpsa: 26.02
Logp: 2.8996
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₄ClN
Molecular Weight:
207.70
Synonyms:
None
SMILES:
ClC1=C(CCC2)C2=C(N)C3=C1CCC3
Tpsa:
26.02
Logp:
2.8996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0