CS-0503536
Tert-butyl 4-oxo-3,5,6,7-tetrahydropyrido[2,3-d]pyrimidine-8(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1710661-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503536-5g | In Stock | ₹ 2,54,027.64 |
CS-0503536 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,54,027.64
GST (18%): ₹ 45,724.975
Total Price: ₹ 2,99,752.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₃
Molecular Weight
251.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC2=C1N=CNC2=O
Tpsa
75.29
Logp
1.4576
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1710661-26-9 | tert-Butyl 4-oxo-3,4,6,7-tetrahydropyrido[2,3-d]pyrimidine-8(5H)-carboxylate | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1N=CNC2=O
Tpsa: 75.29
Logp: 1.4576
H Acceptors: 4
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1N=CNC2=O
Tpsa:
75.29
Logp:
1.4576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14583113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: None
SMILES: N#CC1C(=O)CNCC1
Tpsa: 52.89
Logp: -0.31142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14583113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
None
SMILES:
N#CC1C(=O)CNCC1
Tpsa:
52.89
Logp:
-0.31142
H Acceptors:
3
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: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: None
SMILES: Cl.N#CC1C(=O)CNCC1
Tpsa: 52.89
Logp: 0.11038
H Acceptors: 3
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:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
None
SMILES:
Cl.N#CC1C(=O)CNCC1
Tpsa:
52.89
Logp:
0.11038
H Acceptors:
3
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (R)-METHYL 2-(PIPERIDIN-3-YL)ACETATE
SMILES: COC(=O)C[C@@H]1CNCCC1
Tpsa: 38.33
Logp: 0.5491
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(R)-METHYL 2-(PIPERIDIN-3-YL)ACETATE
SMILES:
COC(=O)C[C@@H]1CNCCC1
Tpsa:
38.33
Logp:
0.5491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2