CS-0112943
4-(2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)morpholine
Manufacturer: ChemScene
CAS Number: 756520-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0112943-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0112943-1g | In Stock | ₹ 15,130.00 |
| 5g | CS-0112943-5g | In Stock | ₹ 54,913.00 |
CS-0112943 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
MFCD09746214
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈BNO₄
Molecular Weight
333.23
Synonyms
3-(2-Morpholinoethoxy)phenylboronic acid, pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC(OCCN3CCOCC3)=CC=C2)O1
Tpsa
40.16
Logp
1.6968
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Morpholine, 4-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
Related Products
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: 98%
MDL No: MFCD09746214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₄
Molecular Weight: 333.23
Synonyms: 3-(2-Morpholinoethoxy)phenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(OCCN3CCOCC3)=CC=C2)O1
Tpsa: 40.16
Logp: 1.6968
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09746214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₄
Molecular Weight:
333.23
Synonyms:
3-(2-Morpholinoethoxy)phenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCCN3CCOCC3)=CC=C2)O1
Tpsa:
40.16
Logp:
1.6968
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD09743124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₄
Molecular Weight: 251.09
Synonyms: 4-(2-Morpholinoethoxy)phenylboronic acid
SMILES: OB(C1=CC=C(OCCN2CCOCC2)C=C1)O
Tpsa: 62.16
Logp: -0.9226
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD09743124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄
Molecular Weight:
251.09
Synonyms:
4-(2-Morpholinoethoxy)phenylboronic acid
SMILES:
OB(C1=CC=C(OCCN2CCOCC2)C=C1)O
Tpsa:
62.16
Logp:
-0.9226
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09746202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BNO₃
Molecular Weight: 291.19
Synonyms: N,N-Dimethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethanamine
SMILES: CC1(C)C(C)(C)OB(C2=CC(OCCN(C)C)=CC=C2)O1
Tpsa: 30.93
Logp: 1.9262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09746202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BNO₃
Molecular Weight:
291.19
Synonyms:
N,N-Dimethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethanamine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCCN(C)C)=CC=C2)O1
Tpsa:
30.93
Logp:
1.9262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17214255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BFO₃
Molecular Weight: 183.97
Synonyms: 4-(2-Fluoroethoxy)phenylboronic acid
SMILES: OB(C1=CC=C(OCCF)C=C1)O
Tpsa: 49.69
Logp: -0.2853
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17214255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BFO₃
Molecular Weight:
183.97
Synonyms:
4-(2-Fluoroethoxy)phenylboronic acid
SMILES:
OB(C1=CC=C(OCCF)C=C1)O
Tpsa:
49.69
Logp:
-0.2853
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4