CS-0348982
6-(3-Aminopiperidin-1-yl)-3-methylpyrimidine-2,4(1h,3h)-dione
Manufacturer: ChemScene
CAS Number: 1338677-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0348982-5g | In Stock | ₹ 2,75,075.40 |
CS-0348982 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,75,075.40
GST (18%): ₹ 49,513.572
Total Price: ₹ 3,24,588.972
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄O₂
Molecular Weight
224.26
Synonyms
Alogliptin-3
SMILES
O=C1N(C)C(C=C(N2CC(N)CCC2)N1)=O
Tpsa
84.12
Logp
-0.9989
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338677-76-1 | Alogliptin Related Compound 5 | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: Alogliptin-3
SMILES: O=C1N(C)C(C=C(N2CC(N)CCC2)N1)=O
Tpsa: 84.12
Logp: -0.9989
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
Alogliptin-3
SMILES:
O=C1N(C)C(C=C(N2CC(N)CCC2)N1)=O
Tpsa:
84.12
Logp:
-0.9989
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C1N(C)C(C2=C(C)N(C)N=C2)C(N)C1
Tpsa: 64.15
Logp: -0.04098
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C1N(C)C(C2=C(C)N(C)N=C2)C(N)C1
Tpsa:
64.15
Logp:
-0.04098
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂N₂O
Molecular Weight: 259.13
Synonyms: None
SMILES: O=C1N(C)C(C2=CC=C(Cl)C(Cl)=C2)C(N)C1
Tpsa: 46.33
Logp: 2.2239
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂N₂O
Molecular Weight:
259.13
Synonyms:
None
SMILES:
O=C1N(C)C(C2=CC=C(Cl)C(Cl)=C2)C(N)C1
Tpsa:
46.33
Logp:
2.2239
H Acceptors:
2
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: C₁₁H₁₂ClFN₂O
Molecular Weight: 242.68
Synonyms: None
SMILES: O=C1N(C)C(C2=CC=C(Cl)C(F)=C2)C(N)C1
Tpsa: 46.33
Logp: 1.7096
H Acceptors: 2
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:
C₁₁H₁₂ClFN₂O
Molecular Weight:
242.68
Synonyms:
None
SMILES:
O=C1N(C)C(C2=CC=C(Cl)C(F)=C2)C(N)C1
Tpsa:
46.33
Logp:
1.7096
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1