CS-0224984
1,7'-Dimethyl-3',4',5',6',7',8'-hexahydro-1'h-spiro[piperidine-4,2'-pyrido[3,4-d]pyrimidine]-4'-one
Manufacturer: ChemScene
CAS Number: 850021-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0224984-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0224984-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0224984-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0224984-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0224984-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0224984-10g | In Stock | ₹ 1,39,107.00 |
CS-0224984 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₄O
Molecular Weight
250.34
Synonyms
1,7'-Dimethyl-5',6',7',8'-tetrahydro-1'H-spiro[piperidine-4,2'-pyrido[3,4-d]pyrimidin]-4'(3'H)-one
SMILES
O=C(N1)C2=C(CN(C)CC2)NC31CCN(C)CC3
Tpsa
47.61
Logp
-0.2827
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,7'-dimethyl-3',4',5',6',7',8'-hexahydro-1'H-spiro[piperidine-4,2'-pyrido[3,4-d]pyrimidine]-4'-one | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 | |
 | 850021-30-6 | 1,7'-dimethyl-3',4',5',6',7',8'-hexahydro-1'H-spiro[piperidine-4,2'-pyrido[3,4-d]pyrimidine]-4'-one | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O
Molecular Weight: 250.34
Synonyms: 1,7'-Dimethyl-5',6',7',8'-tetrahydro-1'H-spiro[piperidine-4,2'-pyrido[3,4-d]pyrimidin]-4'(3'H)-one
SMILES: O=C(N1)C2=C(CN(C)CC2)NC31CCN(C)CC3
Tpsa: 47.61
Logp: -0.2827
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₂N₄O
Molecular Weight:
250.34
Synonyms:
1,7'-Dimethyl-5',6',7',8'-tetrahydro-1'H-spiro[piperidine-4,2'-pyrido[3,4-d]pyrimidin]-4'(3'H)-one
SMILES:
O=C(N1)C2=C(CN(C)CC2)NC31CCN(C)CC3
Tpsa:
47.61
Logp:
-0.2827
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: (1-Methyl-3-phenyl-1H-pyrazol-5-YL)methylamine
SMILES: CN1N=C(C2=CC=CC=C2)C=C1CN
Tpsa: 43.84
Logp: 1.5458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
(1-Methyl-3-phenyl-1H-pyrazol-5-YL)methylamine
SMILES:
CN1N=C(C2=CC=CC=C2)C=C1CN
Tpsa:
43.84
Logp:
1.5458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 7-METHYL-5-NITROINDOLE
SMILES: O=[N+](C1=CC2=C(NC=C2)C(C)=C1)[O-]
Tpsa: 58.93
Logp: 2.38452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
7-METHYL-5-NITROINDOLE
SMILES:
O=[N+](C1=CC2=C(NC=C2)C(C)=C1)[O-]
Tpsa:
58.93
Logp:
2.38452
H Acceptors:
2
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: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 2-(2-(Trifluoromethyl)-1H-indol-3-yl)acetic acid
SMILES: C1=CC=C2C(=C1)C(=C(C(F)(F)F)N2)CC(=O)O
Tpsa: 53.09
Logp: 2.8138
H Acceptors: 1
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
2-(2-(Trifluoromethyl)-1H-indol-3-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)C(=C(C(F)(F)F)N2)CC(=O)O
Tpsa:
53.09
Logp:
2.8138
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2