CS-0230419
4-Methyl-1-{2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}piperidine
Manufacturer: ChemScene
CAS Number: 1486485-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230419-50mg | In Stock | ₹ 24,299.04 |
| 100mg | CS-0230419-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0230419-250mg | In Stock | ₹ 51,678.24 |
| 500mg | CS-0230419-500mg | In Stock | ₹ 81,196.44 |
| 1g | CS-0230419-1g | In Stock | ₹ 1,04,126.52 |
| 5g | CS-0230419-5g | In Stock | ₹ 3,01,941.24 |
| 10g | CS-0230419-10g | In Stock | ₹ 4,47,478.80 |
CS-0230419 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂BNO₃
Molecular Weight
345.28
Synonyms
4-Methyl-1-(2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl)piperidine
SMILES
CC1(C)OB(C2=CC(OCCN3CCC(C)CC3)=CC=C2)OC1(C)C
Tpsa
30.93
Logp
3.0965
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-methyl-1-{2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}piperidine | Aaron Chemicals LLC | ₹ 25,668.00 - ₹ 4,35,500.40 | |
 | 1486485-50-0 | 4-Methyl-1-(2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl)piperidine | A2B Chem | ₹ 33,796.20 - ₹ 5,37,915.72 |
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: C₂₀H₃₂BNO₃
Molecular Weight: 345.28
Synonyms: 4-Methyl-1-(2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl)piperidine
SMILES: CC1(C)OB(C2=CC(OCCN3CCC(C)CC3)=CC=C2)OC1(C)C
Tpsa: 30.93
Logp: 3.0965
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BNO₃
Molecular Weight:
345.28
Synonyms:
4-Methyl-1-(2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl)piperidine
SMILES:
CC1(C)OB(C2=CC(OCCN3CCC(C)CC3)=CC=C2)OC1(C)C
Tpsa:
30.93
Logp:
3.0965
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 2-[3-(4-methoxyphenyl)propanoylamino]benzoic Acid
SMILES: O=C(O)C1=CC=CC=C1NC(CCC2=CC=C(OC)C=C2)=O
Tpsa: 75.63
Logp: 2.9647
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
2-[3-(4-methoxyphenyl)propanoylamino]benzoic Acid
SMILES:
O=C(O)C1=CC=CC=C1NC(CCC2=CC=C(OC)C=C2)=O
Tpsa:
75.63
Logp:
2.9647
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₂O
Molecular Weight: 204.60
Synonyms: None
SMILES: O=C(C1=CC(F)=C(C)C=C1F)CCl
Tpsa: 17.07
Logp: 2.69472
H Acceptors: 1
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:
C₉H₇ClF₂O
Molecular Weight:
204.60
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(C)C=C1F)CCl
Tpsa:
17.07
Logp:
2.69472
H Acceptors:
1
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: None
SMILES: O=CC1=CN=C(C2=CN(C)N=C2)S1
Tpsa: 47.78
Logp: 1.3561
H Acceptors: 5
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
None
SMILES:
O=CC1=CN=C(C2=CN(C)N=C2)S1
Tpsa:
47.78
Logp:
1.3561
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2