CS-0569912
1-Cyclohexylpyrimidine-2,4,6(1H,3H,5H)-trione
Manufacturer: ChemScene
CAS Number: 1015-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569912-1g | In Stock | ₹ 1,11,873.00 |
| 5g | CS-0569912-5g | In Stock | ₹ 3,08,118.00 |
| 10g | CS-0569912-10g | In Stock | ₹ 4,53,277.00 |
CS-0569912 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,873.00
GST (18%): ₹ 20,137.14
Total Price: ₹ 1,32,010.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃
Molecular Weight
210.23
Synonyms
1-Cyclohexyl-pyrimidine-2,4,6-trione
SMILES
O=C1NC(CC(N1C2CCCCC2)=O)=O
Tpsa
66.48
Logp
0.7876
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015-65-2 | 1-Cyclohexyl-6-hydroxy-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | ₹ 17,711.00 - ₹ 71,556.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 1-Cyclohexyl-pyrimidine-2,4,6-trione
SMILES: O=C1NC(CC(N1C2CCCCC2)=O)=O
Tpsa: 66.48
Logp: 0.7876
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
1-Cyclohexyl-pyrimidine-2,4,6-trione
SMILES:
O=C1NC(CC(N1C2CCCCC2)=O)=O
Tpsa:
66.48
Logp:
0.7876
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: C₁₀H₉BrN₄
Molecular Weight: 265.11
Synonyms: None
SMILES: NC1=NC=CN=C1NC2=CC=CC(Br)=C2
Tpsa: 63.83
Logp: 2.5649
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉BrN₄
Molecular Weight:
265.11
Synonyms:
None
SMILES:
NC1=NC=CN=C1NC2=CC=CC(Br)=C2
Tpsa:
63.83
Logp:
2.5649
H Acceptors:
4
H Donors:
2
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: C₂₄H₂₀BrOP
Molecular Weight: 435.29
Synonyms: (4-hydroxy-phenyl)triphenylphosphonium bromide
SMILES: [Br-].OC1=CC=C(C=C1)[P+](C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa: 20.23
Logp: 1.0156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀BrOP
Molecular Weight:
435.29
Synonyms:
(4-hydroxy-phenyl)triphenylphosphonium bromide
SMILES:
[Br-].OC1=CC=C(C=C1)[P+](C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa:
20.23
Logp:
1.0156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁O₂P
Molecular Weight: 348.37
Synonyms: Methyl 3-(triphenylphosphoranylidene)propanoate
SMILES: O=C(CC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC
Tpsa: 26.3
Logp: 3.3458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁O₂P
Molecular Weight:
348.37
Synonyms:
Methyl 3-(triphenylphosphoranylidene)propanoate
SMILES:
O=C(CC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC
Tpsa:
26.3
Logp:
3.3458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5