CS-0477536
2-Methoxy-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one
Manufacturer: ChemScene
CAS Number: 1817793-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0477536-5g | In Stock | ₹ 2,00,894.88 |
| 10g | CS-0477536-10g | In Stock | ₹ 3,34,454.04 |
CS-0477536 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,894.88
GST (18%): ₹ 36,161.078
Total Price: ₹ 2,37,055.958
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₂
Molecular Weight
179.18
Synonyms
None
SMILES
COC1=NC2=C(CCC(=O)N2)C=N1
Tpsa
64.11
Logp
0.3699
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1817793-16-0 | 2-methoxy-5H,6H,7H,8H-pyrido[2,3-d]pyrimidin-7-one | 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
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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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: COC1=NC2=C(CCC(=O)N2)C=N1
Tpsa: 64.11
Logp: 0.3699
H Acceptors: 4
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
COC1=NC2=C(CCC(=O)N2)C=N1
Tpsa:
64.11
Logp:
0.3699
H Acceptors:
4
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: C₁₃H₁₂ClN₃O₂
Molecular Weight: 277.71
Synonyms: Pyrimido[4,5-e]indolizine-7-carboxylic acid, 2-chloro-5,6-dihydro-, ethyl ester
SMILES: CCOC(=O)C1=C2CCC3=C(N=C(Cl)N=C3)N2C=C1
Tpsa: 57.01
Logp: 2.196
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₂ClN₃O₂
Molecular Weight:
277.71
Synonyms:
Pyrimido[4,5-e]indolizine-7-carboxylic acid, 2-chloro-5,6-dihydro-, ethyl ester
SMILES:
CCOC(=O)C1=C2CCC3=C(N=C(Cl)N=C3)N2C=C1
Tpsa:
57.01
Logp:
2.196
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₄
Molecular Weight: 260.72
Synonyms: Benzonitrile, 4-[1-[(2S)-2-aminopropyl]-1H-pyrazol-3-yl]-2-chloro-
SMILES: C[C@H](N)CN1C=CC(=N1)C1=CC(Cl)=C(C=C1)C#N
Tpsa: 67.63
Logp: 2.42238
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30802585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₄
Molecular Weight:
260.72
Synonyms:
Benzonitrile, 4-[1-[(2S)-2-aminopropyl]-1H-pyrazol-3-yl]-2-chloro-
SMILES:
C[C@H](N)CN1C=CC(=N1)C1=CC(Cl)=C(C=C1)C#N
Tpsa:
67.63
Logp:
2.42238
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₅O₂
Molecular Weight: 319.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)NC1=C2CNCCC2=NC=N1
Tpsa: 79.38
Logp: 1.5436
H Acceptors: 6
H Donors: 2
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:
C₁₆H₂₅N₅O₂
Molecular Weight:
319.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC1=C2CNCCC2=NC=N1
Tpsa:
79.38
Logp:
1.5436
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2