CS-0176666
N-Propyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1454653-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176666-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0176666-1g | In Stock | ₹ 26,865.84 |
| 5g | CS-0176666-5g | In Stock | ₹ 85,046.64 |
CS-0176666 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₂BNO₂
Molecular Weight
317.27
Synonyms
3-((Di-n-propylamino)methyl)phenylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC(CN(CCC)CCC)=CC=C2)O1
Tpsa
21.7
Logp
3.6078
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1454653-70-3 | 3-((Di-n-propylamino)methyl)phenylboronic acid pinacol ester | A2B Chem | ₹ 4,534.68 - ₹ 45,517.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₉H₃₂BNO₂
Molecular Weight: 317.27
Synonyms: 3-((Di-n-propylamino)methyl)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(CN(CCC)CCC)=CC=C2)O1
Tpsa: 21.7
Logp: 3.6078
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂BNO₂
Molecular Weight:
317.27
Synonyms:
3-((Di-n-propylamino)methyl)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(CN(CCC)CCC)=CC=C2)O1
Tpsa:
21.7
Logp:
3.6078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄BFN₂O₄
Molecular Weight: 420.33
Synonyms: Tert-butyl 4-[[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate
SMILES: O=C(N1CCN(CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2F)CC1)OC(C)(C)C
Tpsa: 51.24
Logp: 3.1776
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄BFN₂O₄
Molecular Weight:
420.33
Synonyms:
Tert-butyl 4-[[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate
SMILES:
O=C(N1CCN(CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2F)CC1)OC(C)(C)C
Tpsa:
51.24
Logp:
3.1776
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BFNO₂
Molecular Weight: 307.21
Synonyms: 3-(t-Butylaminomethyl)-2-fluorophenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(F)C(CNC(C)(C)C)=CC=C2)O1
Tpsa: 30.49
Logp: 3.013
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BFNO₂
Molecular Weight:
307.21
Synonyms:
3-(t-Butylaminomethyl)-2-fluorophenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C(CNC(C)(C)C)=CC=C2)O1
Tpsa:
30.49
Logp:
3.013
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BClNO₂
Molecular Weight: 337.69
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(CNC3CCCC3)=CC=C2)O1.[H]Cl
Tpsa: 30.49
Logp: 3.4398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BClNO₂
Molecular Weight:
337.69
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(CNC3CCCC3)=CC=C2)O1.[H]Cl
Tpsa:
30.49
Logp:
3.4398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4