CS-0291421
Ethyl 1-(1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 950275-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0291421-2.5g | In Stock | ₹ 97,366.00 |
| 5g | CS-0291421-5g | In Stock | ₹ 1,44,091.00 |
| 10g | CS-0291421-10g | In Stock | ₹ 2,13,422.00 |
CS-0291421 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₄
Molecular Weight
281.31
Synonyms
None
SMILES
O=C(C1CCN(C(NC2=O)=CC(N2C)=O)CC1)OCC
Tpsa
84.4
Logp
-0.1469
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: None
SMILES: O=C(C1CCN(C(NC2=O)=CC(N2C)=O)CC1)OCC
Tpsa: 84.4
Logp: -0.1469
H Acceptors: 6
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:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
None
SMILES:
O=C(C1CCN(C(NC2=O)=CC(N2C)=O)CC1)OCC
Tpsa:
84.4
Logp:
-0.1469
H Acceptors:
6
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(C1CCN(C(NCCC)=O)CC1)O
Tpsa: 69.64
Logp: 0.9026
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(C1CCN(C(NCCC)=O)CC1)O
Tpsa:
69.64
Logp:
0.9026
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₄FN₃O
Molecular Weight: 247.27
Synonyms: None
SMILES: O=C(C1CCN(C2=CC=CC(F)=C2C#N)CC1)N
Tpsa: 70.12
Logp: 1.39908
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:
C₁₃H₁₄FN₃O
Molecular Weight:
247.27
Synonyms:
None
SMILES:
O=C(C1CCN(C2=CC=CC(F)=C2C#N)CC1)N
Tpsa:
70.12
Logp:
1.39908
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: C₁₁H₁₆Cl₂N₂O₂
Molecular Weight: 279.16
Synonyms: None
SMILES: O=C(C1CCN(C2=CC=NC=C2)CC1)O.[H]Cl.[H]Cl
Tpsa: 53.43
Logp: 2.2262
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:
C₁₁H₁₆Cl₂N₂O₂
Molecular Weight:
279.16
Synonyms:
None
SMILES:
O=C(C1CCN(C2=CC=NC=C2)CC1)O.[H]Cl.[H]Cl
Tpsa:
53.43
Logp:
2.2262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2