CS-0511729
1-(2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)piperidine
Manufacturer: ChemScene
CAS Number: 581065-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511729-1g | In Stock | ₹ 1,35,013.00 |
| 5g | CS-0511729-5g | In Stock | ₹ 3,76,559.00 |
| 10g | CS-0511729-10g | In Stock | ₹ 5,54,292.00 |
CS-0511729 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,013.00
GST (18%): ₹ 24,302.34
Total Price: ₹ 1,59,315.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀BNO₃
Molecular Weight
331.26
Synonyms
1-(2-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-PIPERIDINE
SMILES
CC1(C)C(C)(C)OB(C2=CC(OCCN3CCCCC3)=CC=C2)O1
Tpsa
30.93
Logp
2.8505
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-PIPERIDINE | Aaron Chemicals LLC | ₹ 15,130.00 - ₹ 1,94,643.00 | |
 | 581065-57-8 | 1-(2-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl)-piperidine | A2B Chem | ₹ 20,826.00 - ₹ 2,41,724.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₃
Molecular Weight: 331.26
Synonyms: 1-(2-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-PIPERIDINE
SMILES: CC1(C)C(C)(C)OB(C2=CC(OCCN3CCCCC3)=CC=C2)O1
Tpsa: 30.93
Logp: 2.8505
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₃
Molecular Weight:
331.26
Synonyms:
1-(2-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-PIPERIDINE
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCCN3CCCCC3)=CC=C2)O1
Tpsa:
30.93
Logp:
2.8505
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00695964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₃
Molecular Weight: 248.66
Synonyms: (2E)-3-[5-(2-CHLOROPHENYL)-2-FURYL]PROP-2-ENOIC ACID
SMILES: O=C(O)C=CC1=CC=C(C2=CC=CC=C2Cl)O1
Tpsa: 50.44
Logp: 3.6978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00695964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO₃
Molecular Weight:
248.66
Synonyms:
(2E)-3-[5-(2-CHLOROPHENYL)-2-FURYL]PROP-2-ENOIC ACID
SMILES:
O=C(O)C=CC1=CC=C(C2=CC=CC=C2Cl)O1
Tpsa:
50.44
Logp:
3.6978
H Acceptors:
2
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: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: m-Phenyl-α-methylbenzylalkohol
SMILES: CC(O)C1=CC(C2=CC=CC=C2)=CC=C1
Tpsa: 20.23
Logp: 3.4069
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
m-Phenyl-α-methylbenzylalkohol
SMILES:
CC(O)C1=CC(C2=CC=CC=C2)=CC=C1
Tpsa:
20.23
Logp:
3.4069
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄S
Molecular Weight: 199.18
Synonyms: 3-Nitro-4-sulfanylbenzoic acid
SMILES: O=C(O)C1=CC([N+](=O)[O-])=C(S)C=C1
Tpsa: 80.44
Logp: 1.5817
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄S
Molecular Weight:
199.18
Synonyms:
3-Nitro-4-sulfanylbenzoic acid
SMILES:
O=C(O)C1=CC([N+](=O)[O-])=C(S)C=C1
Tpsa:
80.44
Logp:
1.5817
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2