CS-0052818
1-(Oxetan-3-yl)-1H-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 1338719-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052818-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0052818-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0052818-1g | In Stock | ₹ 48,594.00 |
CS-0052818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O
Molecular Weight
139.16
Synonyms
1-(oxetan-3-yl)pyrazol-4-amine
SMILES
NC1=CN(N=C1)C1COC1
Tpsa
53.07
Logp
0.0366
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338719-26-8 | 1-(3-Oxetanyl)-1h-pyrazol-4-amine | A2B Chem | ₹ 7,476.00 - ₹ 1,92,418.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 1-(oxetan-3-yl)pyrazol-4-amine
SMILES: NC1=CN(N=C1)C1COC1
Tpsa: 53.07
Logp: 0.0366
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
1-(oxetan-3-yl)pyrazol-4-amine
SMILES:
NC1=CN(N=C1)C1COC1
Tpsa:
53.07
Logp:
0.0366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BN₂O₄S
Molecular Weight: 286.16
Synonyms: 1-[(Methylsulfonyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CS(C)(=O)=O)N=C1
Tpsa: 70.42
Logp: 0.1844
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BN₂O₄S
Molecular Weight:
286.16
Synonyms:
1-[(Methylsulfonyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CS(C)(=O)=O)N=C1
Tpsa:
70.42
Logp:
0.1844
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: CC(=O)C1=CC2=NC=CN2C=C1
Tpsa: 34.37
Logp: 1.5369
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
CC(=O)C1=CC2=NC=CN2C=C1
Tpsa:
34.37
Logp:
1.5369
H Acceptors:
3
H Donors:
0
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: C₆H₁₅ClN₂O₂S
Molecular Weight: 214.71
Synonyms: 1-(ethanesulfonyl)piperazine hydrochloride
SMILES: Cl.CCS(=O)(=O)N1CCNCC1
Tpsa: 49.41
Logp: -0.3369
H Acceptors: 3
H Donors: 1
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:
C₆H₁₅ClN₂O₂S
Molecular Weight:
214.71
Synonyms:
1-(ethanesulfonyl)piperazine hydrochloride
SMILES:
Cl.CCS(=O)(=O)N1CCNCC1
Tpsa:
49.41
Logp:
-0.3369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2