CS-0176657
N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-n-ethylethanamine
Manufacturer: ChemScene
CAS Number: 2096332-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176657-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0176657-5g | In Stock | ₹ 32,485.00 |
| 10g | CS-0176657-10g | In Stock | ₹ 53,845.00 |
CS-0176657 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
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
3-Chloro-2-(N,N-diethylaminomethyl)phenylboronic acid, pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=C(CN(CC)CC)C(Cl)=CC=C2)O1
Tpsa
21.7
Logp
3.481
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloro-2-(N,N-diethylaminomethyl)phenylboronic acid, pinacol ester | 2096332-20-4 | MFCD20441921 | 1g | eMolecules | ₹ 15,720.96 |
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-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: C₁₇H₂₇BClNO₂
Molecular Weight: 323.67
Synonyms: 3-Chloro-2-(N,N-diethylaminomethyl)phenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(CN(CC)CC)C(Cl)=CC=C2)O1
Tpsa: 21.7
Logp: 3.481
H Acceptors: 3
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:
C₁₇H₂₇BClNO₂
Molecular Weight:
323.67
Synonyms:
3-Chloro-2-(N,N-diethylaminomethyl)phenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(CN(CC)CC)C(Cl)=CC=C2)O1
Tpsa:
21.7
Logp:
3.481
H Acceptors:
3
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: C₁₃H₁₉BClNO₂
Molecular Weight: 267.56
Synonyms: None
SMILES: NCC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1Cl
Tpsa: 44.48
Logp: 2.0979
H Acceptors: 3
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:
C₁₃H₁₉BClNO₂
Molecular Weight:
267.56
Synonyms:
None
SMILES:
NCC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1Cl
Tpsa:
44.48
Logp:
2.0979
H Acceptors:
3
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: C₁₇H₂₅BClNO₂
Molecular Weight: 321.65
Synonyms: 3-Chloro-2-(pyrrolidinomethyl)phenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(CN3CCCC3)C(Cl)=CC=C2)O1
Tpsa: 21.7
Logp: 3.235
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₅BClNO₂
Molecular Weight:
321.65
Synonyms:
3-Chloro-2-(pyrrolidinomethyl)phenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(CN3CCCC3)C(Cl)=CC=C2)O1
Tpsa:
21.7
Logp:
3.235
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₈BClN₂O₂
Molecular Weight: 350.69
Synonyms: 3-Chloro-2-(4-methylpiperazinomethyl)phenylboronic acid, pinacol ester
SMILES: CN1CCN(CC2=C(B3OC(C)(C)C(C)(C)O3)C=CC=C2Cl)CC1
Tpsa: 24.94
Logp: 2.3866
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₈BClN₂O₂
Molecular Weight:
350.69
Synonyms:
3-Chloro-2-(4-methylpiperazinomethyl)phenylboronic acid, pinacol ester
SMILES:
CN1CCN(CC2=C(B3OC(C)(C)C(C)(C)O3)C=CC=C2Cl)CC1
Tpsa:
24.94
Logp:
2.3866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3