CS-0334061
Tert-butyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1454815-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334061-100mg | In Stock | ₹ 18,309.84 |
| 250mg | CS-0334061-250mg | In Stock | ₹ 27,978.12 |
CS-0334061 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₂BNO₄
Molecular Weight
373.29
Synonyms
2-Methyl-2-propanyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-pyrrolidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCCC1C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa
48
Logp
4.0578
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-(1-Boc-pyrrolidin-2-yl)benzeneboronic acid pinacol ester / 50mg / 571064721 / 75R0201P / 97.000 / 1454815-08-7 / MFCD11506306 / 373.300 / C21H32BNO4 | eMolecules | ₹ 19,647.14 | |
 | 1454815-08-7 | tert-Butyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 20,192.16 - ₹ 29,860.44 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂BNO₄
Molecular Weight: 373.29
Synonyms: 2-Methyl-2-propanyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC1C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 48
Logp: 4.0578
H Acceptors: 4
H Donors: 0
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:
C₂₁H₃₂BNO₄
Molecular Weight:
373.29
Synonyms:
2-Methyl-2-propanyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC1C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
48
Logp:
4.0578
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: 2-(2,2-DIMETHYL-PROPIONYLAMINO)-3-(1 H-INDOL-3-YL)-PROPIONIC ACID
SMILES: CC(C)(C(NC(C(O)=O)CC1=CNC2=CC=CC=C12)=O)C
Tpsa: 82.19
Logp: 2.3259
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
2-(2,2-DIMETHYL-PROPIONYLAMINO)-3-(1 H-INDOL-3-YL)-PROPIONIC ACID
SMILES:
CC(C)(C(NC(C(O)=O)CC1=CNC2=CC=CC=C12)=O)C
Tpsa:
82.19
Logp:
2.3259
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O
Molecular Weight: 208.34
Synonyms: 1-Ethynylcyclododecanol
SMILES: C#CC1(CCCCCCCCCCC1)O
Tpsa: 20.23
Logp: 3.6554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O
Molecular Weight:
208.34
Synonyms:
1-Ethynylcyclododecanol
SMILES:
C#CC1(CCCCCCCCCCC1)O
Tpsa:
20.23
Logp:
3.6554
H Acceptors:
1
H Donors:
1
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N~1~-(2-Methylphenyl)glycinamide
SMILES: CC1=CC=CC=C1NC(CN)=O
Tpsa: 55.12
Logp: 0.89222
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N~1~-(2-Methylphenyl)glycinamide
SMILES:
CC1=CC=CC=C1NC(CN)=O
Tpsa:
55.12
Logp:
0.89222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2