CS-0247696
2-{8-oxa-3-azabicyclo[3.2.1]octan-3-yl}pyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 1512538-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247696-50mg | In Stock | ₹ 37,903.08 |
| 100mg | CS-0247696-100mg | In Stock | ₹ 56,640.72 |
| 250mg | CS-0247696-250mg | In Stock | ₹ 80,939.76 |
| 500mg | CS-0247696-500mg | In Stock | ₹ 1,27,056.60 |
| 1g | CS-0247696-1g | In Stock | ₹ 1,63,162.92 |
| 5g | CS-0247696-5g | In Stock | ₹ 4,73,061.24 |
CS-0247696 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,903.08
GST (18%): ₹ 6,822.554
Total Price: ₹ 44,725.634
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O
Molecular Weight
206.24
Synonyms
None
SMILES
NC1=CN=C(N2CC(O3)CCC3C2)N=C1
Tpsa
64.27
Logp
0.4264
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1512538-42-9 | 2-{8-oxa-3-azabicyclo[3.2.1]octan-3-yl}pyrimidin-5-amine | A2B Chem | ₹ 50,052.60 - ₹ 1,99,269.24 |
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
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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: C₁₀H₁₄N₄O
Molecular Weight: 206.24
Synonyms: None
SMILES: NC1=CN=C(N2CC(O3)CCC3C2)N=C1
Tpsa: 64.27
Logp: 0.4264
H Acceptors: 5
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:
C₁₀H₁₄N₄O
Molecular Weight:
206.24
Synonyms:
None
SMILES:
NC1=CN=C(N2CC(O3)CCC3C2)N=C1
Tpsa:
64.27
Logp:
0.4264
H Acceptors:
5
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: C₅H₅N₃S
Molecular Weight: 139.18
Synonyms: 3-Thiocarbamoyl-pyridazin
SMILES: C1=CC(=NN=C1)C(=S)N
Tpsa: 51.8
Logp: 0.1108
H Acceptors: 3
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:
C₅H₅N₃S
Molecular Weight:
139.18
Synonyms:
3-Thiocarbamoyl-pyridazin
SMILES:
C1=CC(=NN=C1)C(=S)N
Tpsa:
51.8
Logp:
0.1108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂O₃
Molecular Weight: 332.09
Synonyms: None
SMILES: O=C(NC1CC1)C2=CC([N+]([O-])=O)=CC=C2I
Tpsa: 72.24
Logp: 2.0916
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉IN₂O₃
Molecular Weight:
332.09
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=CC([N+]([O-])=O)=CC=C2I
Tpsa:
72.24
Logp:
2.0916
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: 4-[(4-hydroxy-1-piperidinyl)sulfonyl]benzonitrile
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)O)C#N
Tpsa: 81.4
Logp: 0.70368
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
4-[(4-hydroxy-1-piperidinyl)sulfonyl]benzonitrile
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)O)C#N
Tpsa:
81.4
Logp:
0.70368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2