CS-0048548
tert-Butyl (3S)-3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1175273-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0048548-25g | In Stock | ₹ 1,29,965.64 |
CS-0048548 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,29,965.64
GST (18%): ₹ 23,393.815
Total Price: ₹ 1,53,359.455
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
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[C@@H](C1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa
65.82
Logp
2.3642
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl (3S)-3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]pyrrolidine-1-carboxylate | 1175273-55-8 | MFCD28501275 | 1g | eMolecules | ₹ 28,967.19 | |
 | (S)-tert-Butyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate | Aaron Chemicals LLC | ₹ 5,903.64 - ₹ 1,99,012.56 | |
 | 1175273-55-8 | tert-butyl (3S)-3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]pyrrolidine-1-carboxylate | A2B Chem | ₹ 5,732.52 - ₹ 97,196.16 |
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+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
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[C@@H](C1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 65.82
Logp: 2.3642
H Acceptors: 6
H Donors: 0
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:
C₁₈H₃₀BN₃O₄
Molecular Weight:
363.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
65.82
Logp:
2.3642
H Acceptors:
6
H Donors:
0
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: (S)-tert-Butyl 3-(oxetan-3-ylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](C1)NC1COC1
Tpsa: 50.8
Logp: 1.3743
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
(S)-tert-Butyl 3-(oxetan-3-ylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)NC1COC1
Tpsa:
50.8
Logp:
1.3743
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-Tert-Butyl3-((methylamino)methyl)pyrrolidine-1-carboxylate
SMILES: CNC[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.4628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-Tert-Butyl3-((methylamino)methyl)pyrrolidine-1-carboxylate
SMILES:
CNC[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.4628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: S-(N-Boc)-piperidine-3-carboxylhydrazide
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](C1)C(=O)NN
Tpsa: 84.66
Logp: 0.6234
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
S-(N-Boc)-piperidine-3-carboxylhydrazide
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)C(=O)NN
Tpsa:
84.66
Logp:
0.6234
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1