CS-0335775
1,2,3,4-Tetrahydro-6H-pyrido[1,2-a]pyrimidin-6-one
Manufacturer: ChemScene
CAS Number: 1000981-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335775-100mg | In Stock | ₹ 13,860.72 |
| 250mg | CS-0335775-250mg | In Stock | ₹ 21,817.80 |
CS-0335775 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-6(2H)-one
SMILES
C1=CC(=O)N2CCCNC2=C1
Tpsa
34.03
Logp
0.6639
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000981-74-7 | 3,4-Dihydro-1h-pyrido[1,2-a]pyrimidin-6(2h)-one | A2B Chem | ₹ 13,176.24 - ₹ 34,994.04 |
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
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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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-6(2H)-one
SMILES: C1=CC(=O)N2CCCNC2=C1
Tpsa: 34.03
Logp: 0.6639
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-6(2H)-one
SMILES:
C1=CC(=O)N2CCCNC2=C1
Tpsa:
34.03
Logp:
0.6639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O₂
Molecular Weight: 171.20
Synonyms: 5-((1-Methoxypropan-2-yl)oxy)-1H-pyrazol-3-amine
SMILES: CC(COC)OC1=NNC(=C1)N
Tpsa: 73.16
Logp: 0.4056
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₂
Molecular Weight:
171.20
Synonyms:
5-((1-Methoxypropan-2-yl)oxy)-1H-pyrazol-3-amine
SMILES:
CC(COC)OC1=NNC(=C1)N
Tpsa:
73.16
Logp:
0.4056
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: ethyl 2-(carbamoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(N)=O)=O
Tpsa: 81.42
Logp: 2.2942
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
ethyl 2-(carbamoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(N)=O)=O
Tpsa:
81.42
Logp:
2.2942
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClFNO
Molecular Weight: 199.61
Synonyms: None
SMILES: COC1=C(C=C(CC#N)C=C1F)Cl
Tpsa: 33.02
Logp: 2.55378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClFNO
Molecular Weight:
199.61
Synonyms:
None
SMILES:
COC1=C(C=C(CC#N)C=C1F)Cl
Tpsa:
33.02
Logp:
2.55378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2