CS-0047111
5,6,7,8-Tetrahydropyrido[2,3-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 3649-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047111-250mg | In Stock | ₹ 20,192.16 |
| 1g | CS-0047111-1g | In Stock | ₹ 50,138.16 |
| 5g | CS-0047111-5g | In Stock | ₹ 1,49,901.12 |
CS-0047111 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O
Molecular Weight
151.17
Synonyms
5,6,7,8-Tetrahydropyrido[2,3-D]Pyrimidin-4(3H)-One(WX140895)
SMILES
O=C1C2=C(NCCC2)N=CN1
Tpsa
57.78
Logp
0.128
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,6,7,8-Tetrahydropyrido[2,3-D]Pyrimidin-4(3H)-One | 3649-42-1 | MFCD28157374 | 250mg | eMolecules | ₹ 27,935.34 | |
 | 5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one | Aaron Chemicals LLC | ₹ 13,860.72 - ₹ 1,53,237.96 | |
 | 3649-42-1 | 5,6,7,8-Tetrahydropyrido[2,3-d]pyrimidin-4(3H)-one | A2B Chem | ₹ 19,165.44 - ₹ 1,90,713.24 |
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
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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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 5,6,7,8-Tetrahydropyrido[2,3-D]Pyrimidin-4(3H)-One(WX140895)
SMILES: O=C1C2=C(NCCC2)N=CN1
Tpsa: 57.78
Logp: 0.128
H Acceptors: 3
H Donors: 2
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
5,6,7,8-Tetrahydropyrido[2,3-D]Pyrimidin-4(3H)-One(WX140895)
SMILES:
O=C1C2=C(NCCC2)N=CN1
Tpsa:
57.78
Logp:
0.128
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: (1R,3S)-3-(1,3-DIOXOISOINDOLIN-2-YL)CYCLOHEXYL ACETATE(WX625098)
SMILES: O=C1N(C(C2=CC=CC=C12)=O)[C@H]3CCC[C@@H](OC(C)=O)C3
Tpsa: 63.68
Logp: 2.1569
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
(1R,3S)-3-(1,3-DIOXOISOINDOLIN-2-YL)CYCLOHEXYL ACETATE(WX625098)
SMILES:
O=C1N(C(C2=CC=CC=C12)=O)[C@H]3CCC[C@@H](OC(C)=O)C3
Tpsa:
63.68
Logp:
2.1569
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: 2-METHANESULFONYL-3-METHYL-3H-IMIDAZO[4,5-B]PYRIDINE(WX682912)
SMILES: O=S(C1=NC2=CC=CN=C2N1C)(C)=O
Tpsa: 64.85
Logp: 0.3718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
2-METHANESULFONYL-3-METHYL-3H-IMIDAZO[4,5-B]PYRIDINE(WX682912)
SMILES:
O=S(C1=NC2=CC=CN=C2N1C)(C)=O
Tpsa:
64.85
Logp:
0.3718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: o-Hydroxy-α,α-diMethylbenzyl Alcohol
SMILES: OC(C)(C1=C(O)C=CC=C1)C
Tpsa: 40.46
Logp: 1.6196
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
o-Hydroxy-α,α-diMethylbenzyl Alcohol
SMILES:
OC(C)(C1=C(O)C=CC=C1)C
Tpsa:
40.46
Logp:
1.6196
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1