CS-0464100
6-Methyl-2H-pyrido[1,2-a]pyrimidin-2-one
Manufacturer: ChemScene
CAS Number: 16075-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464100-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0464100-5g | In Stock | ₹ 25,496.88 |
| 10g | CS-0464100-10g | In Stock | ₹ 45,090.12 |
CS-0464100 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD00191466
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
6-Methyl-2H-Pyrido[1,2-Alpha]Pyrimidin-2-One
SMILES
CC1=CC=CC2=NC(=O)C=CN12
Tpsa
34.37
Logp
1.00292
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Pyrido[1,2-a]pyrimidin-2-one, 6-methyl- | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 14,716.32 | |
 | 16075-68-6 | 6-Methyl-2h-pyrido[1,2-a]pyrimidin-2-one | A2B Chem | ₹ 1,711.20 - ₹ 11,892.84 |
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: MFCD00191466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 6-Methyl-2H-Pyrido[1,2-Alpha]Pyrimidin-2-One
SMILES: CC1=CC=CC2=NC(=O)C=CN12
Tpsa: 34.37
Logp: 1.00292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00191466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
6-Methyl-2H-Pyrido[1,2-Alpha]Pyrimidin-2-One
SMILES:
CC1=CC=CC2=NC(=O)C=CN12
Tpsa:
34.37
Logp:
1.00292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28398155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: (S)-2-((tert-butoxycarbonyl)amino)propanoic acid
SMILES: CC[C@H](NC(OC(C)(C)C)=O)C(N(OC)C)=O
Tpsa: 67.87
Logp: 1.3095
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28398155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
(S)-2-((tert-butoxycarbonyl)amino)propanoic acid
SMILES:
CC[C@H](NC(OC(C)(C)C)=O)C(N(OC)C)=O
Tpsa:
67.87
Logp:
1.3095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08064003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₄
Molecular Weight: 328.36
Synonyms: (S)-3-(Benzylamino)-2-(benzyloxycarbonylamino)-propanoic acid
SMILES: O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CNCC2=CC=CC=C2
Tpsa: 87.66
Logp: 2.1558
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD08064003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₄
Molecular Weight:
328.36
Synonyms:
(S)-3-(Benzylamino)-2-(benzyloxycarbonylamino)-propanoic acid
SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CNCC2=CC=CC=C2
Tpsa:
87.66
Logp:
2.1558
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 3,4-dihydrospiro[chromene-2,1-cyclopentan]-4-amine hydrochloride
SMILES: C1=CC=C2C(=C1)C(CC3(CCCC3)O2)N.Cl
Tpsa: 35.25
Logp: 3.2035
H Acceptors: 2
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
3,4-dihydrospiro[chromene-2,1-cyclopentan]-4-amine hydrochloride
SMILES:
C1=CC=C2C(=C1)C(CC3(CCCC3)O2)N.Cl
Tpsa:
35.25
Logp:
3.2035
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0