CS-0174682
2-Methoxy-N-(2-methoxyethyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 2096339-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0174682-5g | In Stock | ₹ 13,090.68 |
CS-0174682 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₂BNO₄
Molecular Weight
349.27
Synonyms
Bis-(2-methoxy-ethyl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine
SMILES
CC1(C(C)(OB(O1)C2=CC=C(CN(CCOC)CCOC)C=C2)C)C
Tpsa
40.16
Logp
2.0806
H Acceptors
5
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096339-20-5 | 4-[Bis(2-methoxyethyl)aminomethyl]benzeneboronic acid pinacol ester | A2B Chem | ₹ 4,876.92 - ₹ 45,432.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₉H₃₂BNO₄
Molecular Weight: 349.27
Synonyms: Bis-(2-methoxy-ethyl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CN(CCOC)CCOC)C=C2)C)C
Tpsa: 40.16
Logp: 2.0806
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂BNO₄
Molecular Weight:
349.27
Synonyms:
Bis-(2-methoxy-ethyl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CN(CCOC)CCOC)C=C2)C)C
Tpsa:
40.16
Logp:
2.0806
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BF₃NO₃
Molecular Weight: 329.12
Synonyms: 4-Acetamido-3-(trifluoromethy)phenylboronic acid, pinacol ester
SMILES: CC(NC1=C(C=C(C=C1)B2OC(C(O2)(C)C)(C)C)C(F)(F)F)=O
Tpsa: 47.56
Logp: 2.963
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:
C₁₅H₁₉BF₃NO₃
Molecular Weight:
329.12
Synonyms:
4-Acetamido-3-(trifluoromethy)phenylboronic acid, pinacol ester
SMILES:
CC(NC1=C(C=C(C=C1)B2OC(C(O2)(C)C)(C)C)C(F)(F)F)=O
Tpsa:
47.56
Logp:
2.963
H Acceptors:
3
H Donors:
1
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: C₈H₉BFNO₃
Molecular Weight: 196.97
Synonyms: 4-Acetamido-3-fluorophenylboronic Acid
SMILES: CC(NC1=C(C=C(C=C1)B(O)O)F)=O
Tpsa: 69.56
Logp: -0.5361
H Acceptors: 3
H Donors: 3
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:
C₈H₉BFNO₃
Molecular Weight:
196.97
Synonyms:
4-Acetamido-3-fluorophenylboronic Acid
SMILES:
CC(NC1=C(C=C(C=C1)B(O)O)F)=O
Tpsa:
69.56
Logp:
-0.5361
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₉BFNO₃
Molecular Weight: 279.11
Synonyms: 4-Acetamido-3-fluorobenzeneboronic acid, pinacol ester
SMILES: CC(NC1=C(C=C(C=C1)B2OC(C(O2)(C)C)(C)C)F)=O
Tpsa: 47.56
Logp: 2.0833
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:
C₁₄H₁₉BFNO₃
Molecular Weight:
279.11
Synonyms:
4-Acetamido-3-fluorobenzeneboronic acid, pinacol ester
SMILES:
CC(NC1=C(C=C(C=C1)B2OC(C(O2)(C)C)(C)C)F)=O
Tpsa:
47.56
Logp:
2.0833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2