CS-0162680
3-(Oxolan-3-yl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1186609-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162680-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0162680-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0162680-1g | In Stock | ₹ 55,981.00 |
CS-0162680 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
3-(tetrahydrofuran-3-yl)-1H-pyrazol-5-amine
SMILES
NC1=CC(C2COCC2)=NN1
Tpsa
63.93
Logp
0.4958
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186609-16-4 | 3-(Oxolan-3-yl)-1H-pyrazol-5-amine | A2B Chem | ₹ 7,387.00 - ₹ 12,460.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 3-(tetrahydrofuran-3-yl)-1H-pyrazol-5-amine
SMILES: NC1=CC(C2COCC2)=NN1
Tpsa: 63.93
Logp: 0.4958
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
3-(tetrahydrofuran-3-yl)-1H-pyrazol-5-amine
SMILES:
NC1=CC(C2COCC2)=NN1
Tpsa:
63.93
Logp:
0.4958
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: diethyl 3,3'-(5-oxopyrrolidine-2,2-diyl)dipropionate92358-16-2
SMILES: O=C1CCC(CCC(OCC)=O)(CCC(OCC)=O)N1
Tpsa: 81.7
Logp: 1.3218
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
diethyl 3,3'-(5-oxopyrrolidine-2,2-diyl)dipropionate92358-16-2
SMILES:
O=C1CCC(CCC(OCC)=O)(CCC(OCC)=O)N1
Tpsa:
81.7
Logp:
1.3218
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₃O
Molecular Weight: 142.12
Synonyms: 3,3,3-Trifluoro-2,2-dimethylpropanol
SMILES: OCC(C)(C)C(F)(F)F
Tpsa: 20.23
Logp: 1.5672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₃O
Molecular Weight:
142.12
Synonyms:
3,3,3-Trifluoro-2,2-dimethylpropanol
SMILES:
OCC(C)(C)C(F)(F)F
Tpsa:
20.23
Logp:
1.5672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: 3,3-dimethylindolin-4-amine hydrochloride
SMILES: NC1=CC=CC2=C1C(C)(C)CN2.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 2.8155
H Acceptors: 2
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:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
3,3-dimethylindolin-4-amine hydrochloride
SMILES:
NC1=CC=CC2=C1C(C)(C)CN2.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
2.8155
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0