CS-M3015
8-Ethyl-2-methoxy-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one
Manufacturer: ChemScene
CAS Number: 2070015-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3015-100mg | In Stock | ₹ 25,069.08 |
CS-M3015 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,069.08
GST (18%): ₹ 4,512.434
Total Price: ₹ 29,581.514
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
8-ethyl-2-methoxy-4-methylpyrido[2,3-d]pyrimidin-7-one
SMILES
O=C1C=CC2=C(C)N=C(OC)N=C2N1CC
Tpsa
57.01
Logp
1.12842
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2070015-42-6 | 8-Ethyl-2-methoxy-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one | A2B Chem | ₹ 17,625.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 8-ethyl-2-methoxy-4-methylpyrido[2,3-d]pyrimidin-7-one
SMILES: O=C1C=CC2=C(C)N=C(OC)N=C2N1CC
Tpsa: 57.01
Logp: 1.12842
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
8-ethyl-2-methoxy-4-methylpyrido[2,3-d]pyrimidin-7-one
SMILES:
O=C1C=CC2=C(C)N=C(OC)N=C2N1CC
Tpsa:
57.01
Logp:
1.12842
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28400046
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈BrClF₂O
Molecular Weight: 357.58
Synonyms: Ethanone, 1-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloro-
SMILES: ClCC(C1=CC(C(F)(F)C2=C3C=CC(Br)=C2)=C3C=C1)=O
Tpsa: 17.07
Logp: 4.9911
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28400046
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈BrClF₂O
Molecular Weight:
357.58
Synonyms:
Ethanone, 1-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloro-
SMILES:
ClCC(C1=CC(C(F)(F)C2=C3C=CC(Br)=C2)=C3C=C1)=O
Tpsa:
17.07
Logp:
4.9911
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD28359471
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClNO₃
Molecular Weight: 295.76
Synonyms: 6-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline-3-carboxylic acid hydrochloride
SMILES: COC1=C2C(CC3=[NH+]CC(C(O)=O)CC3C2)=CC=C1.[Cl-]
Tpsa: 60.5
Logp: -2.9599
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD28359471
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClNO₃
Molecular Weight:
295.76
Synonyms:
6-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline-3-carboxylic acid hydrochloride
SMILES:
COC1=C2C(CC3=[NH+]CC(C(O)=O)CC3C2)=CC=C1.[Cl-]
Tpsa:
60.5
Logp:
-2.9599
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₅₇N₅O₇
Molecular Weight: 719.91
Synonyms: None
SMILES: O=C([C@@H](NC([C@@H](CC(C)C)NC([C@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)=O)CC3=CC=CC=C3)N[C@H](C([C@@]4(CO4)C)=O)CC(C)C
Tpsa: 158.47
Logp: 2.5835
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 20
Purity:
97%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₇N₅O₇
Molecular Weight:
719.91
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@@H](CC(C)C)NC([C@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)=O)CC3=CC=CC=C3)N[C@H](C([C@@]4(CO4)C)=O)CC(C)C
Tpsa:
158.47
Logp:
2.5835
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
20