CS-0048331
tert-Butyl 3-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 877399-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0048331-50mg | In Stock | ₹ 3,251.28 |
| 100mg | CS-0048331-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0048331-250mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0048331-1g | In Stock | ₹ 23,015.64 |
| 5g | CS-0048331-5g | In Stock | ₹ 68,448.00 |
| 10g | CS-0048331-10g | In Stock | ₹ 1,15,078.20 |
CS-0048331 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₀BN₃O₄
Molecular Weight
363.26
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(CN2C=C(C=N2)B2OC(C)(C)C(C)(C)O2)C1
Tpsa
65.82
Logp
2.0492
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)azetidine-1-carboxylate | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 2,07,397.44 | |
 | 877399-31-0 | tert-Butyl 3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)methyl)azetidine-1-carboxylate | A2B Chem | ₹ 2,310.12 - ₹ 1,10,457.96 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀BN₃O₄
Molecular Weight: 363.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CN2C=C(C=N2)B2OC(C)(C)C(C)(C)O2)C1
Tpsa: 65.82
Logp: 2.0492
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀BN₃O₄
Molecular Weight:
363.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CN2C=C(C=N2)B2OC(C)(C)C(C)(C)O2)C1
Tpsa:
65.82
Logp:
2.0492
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: C₁₄H₂₆N₂O₅
Molecular Weight: 302.37
Synonyms: 1-Boc-3-(boc-amino)azetidine-3-methanol
SMILES: CC(C)(C)OC(=O)NC1(CO)CN(C1)C(=O)OC(C)(C)C
Tpsa: 88.1
Logp: 1.4929
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₅
Molecular Weight:
302.37
Synonyms:
1-Boc-3-(boc-amino)azetidine-3-methanol
SMILES:
CC(C)(C)OC(=O)NC1(CO)CN(C1)C(=O)OC(C)(C)C
Tpsa:
88.1
Logp:
1.4929
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: tert-butyl 3-(benzyloxycarbonylaMino)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 67.87
Logp: 2.5321
H Acceptors: 4
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
tert-butyl 3-(benzyloxycarbonylaMino)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
67.87
Logp:
2.5321
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BrN₂O₂
Molecular Weight: 355.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NCC1=CC=C(Br)C=C1
Tpsa: 41.57
Logp: 3.5481
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BrN₂O₂
Molecular Weight:
355.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NCC1=CC=C(Br)C=C1
Tpsa:
41.57
Logp:
3.5481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3