CS-0052682
1-(2-(Azetidin-1-yl)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1422126-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052682-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0052682-250mg | In Stock | ₹ 14,288.52 |
| 1g | CS-0052682-1g | In Stock | ₹ 45,603.48 |
CS-0052682 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄BN₃O₂
Molecular Weight
277.17
Synonyms
1-[2-(azetidin-1-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)OB(OC1(C)C)C1=CN(CCN2CCC2)N=C1
Tpsa
39.52
Logp
0.888
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[2-(azetidin-1-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1422126-12-2 | MFCD27987628 | 1g | eMolecules | ₹ 80,476.02 | |
 | 1H-Pyrazole, 1-[2-(1-azetidinyl)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 8,213.76 - ₹ 1,64,788.56 | |
 | 1422126-12-2 | 1-[2-(Azetidin-1-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole | A2B Chem | ₹ 10,267.20 - ₹ 50,565.96 |
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-P330-P362-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄BN₃O₂
Molecular Weight: 277.17
Synonyms: 1-[2-(azetidin-1-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CCN2CCC2)N=C1
Tpsa: 39.52
Logp: 0.888
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄BN₃O₂
Molecular Weight:
277.17
Synonyms:
1-[2-(azetidin-1-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CCN2CCC2)N=C1
Tpsa:
39.52
Logp:
0.888
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃N₂O₅
Molecular Weight: 298.22
Synonyms: 1-[2-(2-AMINOETHOXY)ETHYL]-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE TRIFLUOROACETATE
SMILES: OC(=O)C(F)(F)F.NCCOCCN1C(=O)C=CC1=O
Tpsa: 109.93
Logp: -0.48
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃N₂O₅
Molecular Weight:
298.22
Synonyms:
1-[2-(2-AMINOETHOXY)ETHYL]-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE TRIFLUOROACETATE
SMILES:
OC(=O)C(F)(F)F.NCCOCCN1C(=O)C=CC1=O
Tpsa:
109.93
Logp:
-0.48
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: C-(1-ISOPROPYL-PYRROLIDIN-3-YL)-METHYLAMINE
SMILES: CC(C)N1CCC(CN)C1
Tpsa: 29.26
Logp: 0.6754
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
C-(1-ISOPROPYL-PYRROLIDIN-3-YL)-METHYLAMINE
SMILES:
CC(C)N1CCC(CN)C1
Tpsa:
29.26
Logp:
0.6754
H Acceptors:
2
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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: 1-(1-propan-2-ylpiperidin-4-yl)ethanol
SMILES: CC(C)N1CCC(CC1)C(C)O
Tpsa: 23.47
Logp: 1.4876
H Acceptors: 2
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
1-(1-propan-2-ylpiperidin-4-yl)ethanol
SMILES:
CC(C)N1CCC(CC1)C(C)O
Tpsa:
23.47
Logp:
1.4876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2