CS-0122284
8a-Phenyl-octahydropyrrolo[1,2-a]pyrimidin-6-one
Manufacturer: ChemScene
CAS Number: 6029-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0122284-50mg | In Stock | ₹ 6,930.36 |
| 100mg | CS-0122284-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0122284-250mg | In Stock | ₹ 14,545.20 |
| 500mg | CS-0122284-500mg | In Stock | ₹ 22,930.08 |
| 1g | CS-0122284-1g | In Stock | ₹ 29,518.20 |
| 5g | CS-0122284-5g | In Stock | ₹ 77,431.80 |
| 10g | CS-0122284-10g | In Stock | ₹ 1,37,409.36 |
CS-0122284 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
MFCD10008691
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
8a-phenylhexahydropyrrolo[1,2-a]pyrimidin-6(2H)-one
SMILES
O=C1CCC2(C3=CC=CC=C3)NCCCN21
Tpsa
32.34
Logp
1.4551
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6029-25-0 | 8a-Phenyl-octahydropyrrolo[1,2-a]pyrimidin-6-one | A2B Chem | ₹ 14,374.08 - ₹ 46,287.96 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD10008691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 8a-phenylhexahydropyrrolo[1,2-a]pyrimidin-6(2H)-one
SMILES: O=C1CCC2(C3=CC=CC=C3)NCCCN21
Tpsa: 32.34
Logp: 1.4551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10008691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
8a-phenylhexahydropyrrolo[1,2-a]pyrimidin-6(2H)-one
SMILES:
O=C1CCC2(C3=CC=CC=C3)NCCCN21
Tpsa:
32.34
Logp:
1.4551
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08052615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 8A-(p-tolyl)hexahydropyrrolo[1,2-a]pyrimidin-6(2H)-one
SMILES: O=C1CCC2(C3=CC=C(C)C=C3)NCCCN21
Tpsa: 32.34
Logp: 1.76352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08052615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
8A-(p-tolyl)hexahydropyrrolo[1,2-a]pyrimidin-6(2H)-one
SMILES:
O=C1CCC2(C3=CC=C(C)C=C3)NCCCN21
Tpsa:
32.34
Logp:
1.76352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10008700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: 8a-(4-Chlorophenyl)hexahydropyrrolo[1,2-a]pyrimidin-6-one
SMILES: O=C1CCC2(C3=CC=C(Cl)C=C3)NCCCN21
Tpsa: 32.34
Logp: 2.1085
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10008700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
8a-(4-Chlorophenyl)hexahydropyrrolo[1,2-a]pyrimidin-6-one
SMILES:
O=C1CCC2(C3=CC=C(Cl)C=C3)NCCCN21
Tpsa:
32.34
Logp:
2.1085
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12546962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C1CCC2(C3=CC=C(OC)C=C3)NCCCN21
Tpsa: 41.57
Logp: 1.4637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12546962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C1CCC2(C3=CC=C(OC)C=C3)NCCCN21
Tpsa:
41.57
Logp:
1.4637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2