CS-0484079
1-((4-Oxo-3,4-dihydroquinazolin-2-yl)methyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1155612-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484079-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0484079-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0484079-250mg | In Stock | ₹ 58,437.48 |
CS-0484079 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
98%
MDL No
MFCD13695889
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₃
Molecular Weight
287.31
Synonyms
None
SMILES
OC(=O)C1CCCN(CC2=NC3=CC=CC=C3C(=O)N2)C1
Tpsa
86.29
Logp
1.2197
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155612-98-8 | 1-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]piperidine-3-carboxylic acid | A2B Chem | ₹ 52,619.40 - ₹ 96,511.68 |
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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: MFCD13695889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₃
Molecular Weight: 287.31
Synonyms: None
SMILES: OC(=O)C1CCCN(CC2=NC3=CC=CC=C3C(=O)N2)C1
Tpsa: 86.29
Logp: 1.2197
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13695889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₃
Molecular Weight:
287.31
Synonyms:
None
SMILES:
OC(=O)C1CCCN(CC2=NC3=CC=CC=C3C(=O)N2)C1
Tpsa:
86.29
Logp:
1.2197
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12633281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₂
Molecular Weight: 260.29
Synonyms: 1-(4,6-dimethylpyrimidin-2-yl)-3-(propan-2-yl)-1H-pyrazole-4-carboxylic acid
SMILES: CC(C)C1=NN(C=C1C(O)=O)C1=NC(C)=CC(C)=N1
Tpsa: 80.9
Logp: 2.10074
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12633281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₂
Molecular Weight:
260.29
Synonyms:
1-(4,6-dimethylpyrimidin-2-yl)-3-(propan-2-yl)-1H-pyrazole-4-carboxylic acid
SMILES:
CC(C)C1=NN(C=C1C(O)=O)C1=NC(C)=CC(C)=N1
Tpsa:
80.9
Logp:
2.10074
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11847597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂S
Molecular Weight: 159.17
Synonyms: 2-Pyrimidinesulfonamide(9CI)
SMILES: NS(=O)(=O)C1=NC=CC=N1
Tpsa: 85.94
Logp: -0.876
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂S
Molecular Weight:
159.17
Synonyms:
2-Pyrimidinesulfonamide(9CI)
SMILES:
NS(=O)(=O)C1=NC=CC=N1
Tpsa:
85.94
Logp:
-0.876
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16871980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂S
Molecular Weight: 161.22
Synonyms: methyl 2-(azetidin-3-ylsulfanyl)acetate
SMILES: COC(=O)CSC1CNC1
Tpsa: 38.33
Logp: -0.1356
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16871980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂S
Molecular Weight:
161.22
Synonyms:
methyl 2-(azetidin-3-ylsulfanyl)acetate
SMILES:
COC(=O)CSC1CNC1
Tpsa:
38.33
Logp:
-0.1356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3