CS-W009011
tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1048970-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009011-1g | In Stock | ₹ 801.00 |
| 5g | CS-W009011-5g | In Stock | ₹ 1,780.00 |
| 10g | CS-W009011-10g | In Stock | ₹ 3,471.00 |
| 25g | CS-W009011-25g | In Stock | ₹ 8,544.00 |
| 100g | CS-W009011-100g | In Stock | ₹ 34,087.00 |
| 500g | CS-W009011-500g | In Stock | ₹ 1,70,435.00 |
CS-W009011 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
MFCD09997792
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₀BNO₄
Molecular Weight
311.22
Synonyms
Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidin-1-carboxylate
SMILES
O=C(OC(C)(C)C)N1CCC(CC1)B(OC(C)2C)OC2(C)C
Tpsa
48
Logp
3.4797
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09997792
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀BNO₄
Molecular Weight: 311.22
Synonyms: Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidin-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC(CC1)B(OC(C)2C)OC2(C)C
Tpsa: 48
Logp: 3.4797
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09997792
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀BNO₄
Molecular Weight:
311.22
Synonyms:
Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidin-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)B(OC(C)2C)OC2(C)C
Tpsa:
48
Logp:
3.4797
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093085
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂N
Molecular Weight: 250.92
Synonyms: 2-CHLORO-5-HYDROXY-3-PICOLINE; 2,5-Dibromo-3-methylpyridine
SMILES: BrC(C(C)=C1)=NC=C1Br
Tpsa: 12.89
Logp: 2.91502
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02093085
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂N
Molecular Weight:
250.92
Synonyms:
2-CHLORO-5-HYDROXY-3-PICOLINE; 2,5-Dibromo-3-methylpyridine
SMILES:
BrC(C(C)=C1)=NC=C1Br
Tpsa:
12.89
Logp:
2.91502
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006950
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 4-Carbomethoxybenzaldehyde; 4-Carboxybenzaldehyde methyl ester; Terephthalaldehydic acid methyl ester; Methyl 4-formylbenzoate
SMILES: O=C(OC)C1=CC=C(C([H])=O)C=C1
Tpsa: 43.37
Logp: 1.2857
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006950
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
4-Carbomethoxybenzaldehyde; 4-Carboxybenzaldehyde methyl ester; Terephthalaldehydic acid methyl ester; Methyl 4-formylbenzoate
SMILES:
O=C(OC)C1=CC=C(C([H])=O)C=C1
Tpsa:
43.37
Logp:
1.2857
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00239415
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 2,3-Ethylenedioxybenzoic Acid
SMILES: O=C(C1=C2C(OCCO2)=CC=C1)O
Tpsa: 55.76
Logp: 1.156
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00239415
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
2,3-Ethylenedioxybenzoic Acid
SMILES:
O=C(C1=C2C(OCCO2)=CC=C1)O
Tpsa:
55.76
Logp:
1.156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1