CS-0176664
N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine
Manufacturer: ChemScene
CAS Number: 2096333-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176664-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0176664-1g | In Stock | ₹ 12,063.96 |
| 5g | CS-0176664-5g | In Stock | ₹ 41,582.16 |
| 25g | CS-0176664-25g | In Stock | ₹ 1,45,109.76 |
CS-0176664 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BClNO₂
Molecular Weight
295.61
Synonyms
3-Chloro-2-(N-ethylaminomethyl)phenylboronic acid, pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=C(CNCC)C(Cl)=CC=C2)O1
Tpsa
30.49
Logp
2.7487
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloro-2-(N-ethylaminomethyl)phenylboronic acid, pinacol ester | 2096333-72-9 | MFCD20441919 | 1g | eMolecules | ₹ 15,113.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BClNO₂
Molecular Weight: 295.61
Synonyms: 3-Chloro-2-(N-ethylaminomethyl)phenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(CNCC)C(Cl)=CC=C2)O1
Tpsa: 30.49
Logp: 2.7487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BClNO₂
Molecular Weight:
295.61
Synonyms:
3-Chloro-2-(N-ethylaminomethyl)phenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(CNCC)C(Cl)=CC=C2)O1
Tpsa:
30.49
Logp:
2.7487
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₇BClNO₂
Molecular Weight: 323.67
Synonyms: butyl({[2-chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
SMILES: CC1(C)C(C)(C)OB(C2=C(CNCCCC)C(Cl)=CC=C2)O1
Tpsa: 30.49
Logp: 3.5289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BClNO₂
Molecular Weight:
323.67
Synonyms:
butyl({[2-chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
SMILES:
CC1(C)C(C)(C)OB(C2=C(CNCCCC)C(Cl)=CC=C2)O1
Tpsa:
30.49
Logp:
3.5289
H Acceptors:
3
H Donors:
1
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: 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