CS-0135513
tert-Butyl 3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2304634-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135513-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0135513-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0135513-1g | In Stock | ₹ 15,999.72 |
CS-0135513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈BN₃O₄
Molecular Weight
349.23
Synonyms
None
SMILES
O=C(N1CC(N2N=CC=C2B3OC(C)(C)C(C)(C)O3)C1)OC(C)(C)C
Tpsa
65.82
Logp
1.9741
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 3-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]azetidine-1-carboxylate | 2304634-91-9 | MFCD23106425 | 1g | eMolecules | ₹ 71,505.91 | |
 | tert-butyl 3-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]azetidine-1-carboxylate | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 66,651.24 | |
 | 2304634-91-9 | tert-Butyl 3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)azetidine-1-carboxylate | A2B Chem | ₹ 1,197.84 - ₹ 11,208.36 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈BN₃O₄
Molecular Weight: 349.23
Synonyms: None
SMILES: O=C(N1CC(N2N=CC=C2B3OC(C)(C)C(C)(C)O3)C1)OC(C)(C)C
Tpsa: 65.82
Logp: 1.9741
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈BN₃O₄
Molecular Weight:
349.23
Synonyms:
None
SMILES:
O=C(N1CC(N2N=CC=C2B3OC(C)(C)C(C)(C)O3)C1)OC(C)(C)C
Tpsa:
65.82
Logp:
1.9741
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18366437
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: None
SMILES: BrC1=CN(C2COCC2)N=C1
Tpsa: 27.05
Logp: 1.607
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18366437
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
None
SMILES:
BrC1=CN(C2COCC2)N=C1
Tpsa:
27.05
Logp:
1.607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19237232
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IN₂O
Molecular Weight: 278.09
Synonyms: 5-Iodo-1-(tetrahydropyran-2-yl)pyrazole
SMILES: IC1=CC=NN1C2CCCCO2
Tpsa: 27.05
Logp: 2.1868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19237232
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁IN₂O
Molecular Weight:
278.09
Synonyms:
5-Iodo-1-(tetrahydropyran-2-yl)pyrazole
SMILES:
IC1=CC=NN1C2CCCCO2
Tpsa:
27.05
Logp:
2.1868
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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: O[C@@H]1C[C@@](C(OCC)=O)(NC(OC(C)(C)C)=O)C1
Tpsa: 84.86
Logp: 0.9677
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O[C@@H]1C[C@@](C(OCC)=O)(NC(OC(C)(C)C)=O)C1
Tpsa:
84.86
Logp:
0.9677
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3