CS-0174259
(3-((1-(Tert-butoxycarbonyl)piperidin-4-yl)methoxy)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1310404-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174259-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0174259-1g | In Stock | ₹ 40,228.00 |
CS-0174259 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₅
Molecular Weight
335.20
Synonyms
tert-Butyl 4-[3-(4,4,5,5-tetramethyl[1,3,2]dioxa-borolan-2-yl)phenoxymethyl]piperidine-1-carboxylate
SMILES
CC(C)(OC(N1CCC(COC2=CC=CC(B(O)O)=C2)CC1)=O)C
Tpsa
79.23
Logp
1.3923
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 4-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)piperidine-1-carboxylate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1310404-86-4 | 3-(N-BOC-Piperidin-4-ylmethoxy)phenylboronic acid | A2B Chem | ₹ 20,559.00 - ₹ 44,322.00 |
Related Products
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₅
Molecular Weight: 335.20
Synonyms: tert-Butyl 4-[3-(4,4,5,5-tetramethyl[1,3,2]dioxa-borolan-2-yl)phenoxymethyl]piperidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC(COC2=CC=CC(B(O)O)=C2)CC1)=O)C
Tpsa: 79.23
Logp: 1.3923
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₅
Molecular Weight:
335.20
Synonyms:
tert-Butyl 4-[3-(4,4,5,5-tetramethyl[1,3,2]dioxa-borolan-2-yl)phenoxymethyl]piperidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC(COC2=CC=CC(B(O)O)=C2)CC1)=O)C
Tpsa:
79.23
Logp:
1.3923
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₃
Molecular Weight: 208.06
Synonyms: 3-(Neopentyloxy)phenylboronic acid
SMILES: CC(C)(COC1=CC=CC(B(O)O)=C1)C
Tpsa: 49.69
Logp: 0.7913
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₃
Molecular Weight:
208.06
Synonyms:
3-(Neopentyloxy)phenylboronic acid
SMILES:
CC(C)(COC1=CC=CC(B(O)O)=C1)C
Tpsa:
49.69
Logp:
0.7913
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₅S
Molecular Weight: 272.13
Synonyms: 3-(Neopentyloxysulfonyl)phenylboronic acid
SMILES: CC(C)(COS(=O)(C1=CC=CC(B(O)O)=C1)=O)C
Tpsa: 83.83
Logp: 0.1178
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₅S
Molecular Weight:
272.13
Synonyms:
3-(Neopentyloxysulfonyl)phenylboronic acid
SMILES:
CC(C)(COS(=O)(C1=CC=CC(B(O)O)=C1)=O)C
Tpsa:
83.83
Logp:
0.1178
H Acceptors:
5
H Donors:
2
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: C₉H₁₁BN₂O₅
Molecular Weight: 238.01
Synonyms: 3-(Ethylcarbamoyl)-5-nitrophenylboronic acid
SMILES: CCNC(C1=CC(B(O)O)=CC([N+]([O-])=O)=C1)=O
Tpsa: 112.7
Logp: -0.9757
H Acceptors: 5
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:
C₉H₁₁BN₂O₅
Molecular Weight:
238.01
Synonyms:
3-(Ethylcarbamoyl)-5-nitrophenylboronic acid
SMILES:
CCNC(C1=CC(B(O)O)=CC([N+]([O-])=O)=C1)=O
Tpsa:
112.7
Logp:
-0.9757
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4