CS-0174661
N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline
Manufacturer: ChemScene
CAS Number: 1029439-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174661-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0174661-5g | In Stock | ₹ 29,518.20 |
| 25g | CS-0174661-25g | In Stock | ₹ 1,02,928.68 |
CS-0174661 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄BNO₂
Molecular Weight
309.21
Synonyms
PHENYL-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZYL]-AMINE
SMILES
CC1(C(C)(OB(O1)C2=CC=C(CNC3=CC=CC=C3)C=C2)C)C
Tpsa
30.49
Logp
3.5979
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(N-Phenylaminomethyl)phenylboronic acid, pinacol ester | 1029439-56-2 | 1G | Purity: 95% | eMolecules | ₹ 6,297.22 | |
 | N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 82,223.16 | |
 | 1029439-56-2 | 4-(N-Phenylaminomethyl)phenylboronic acid, pinacol ester | A2B Chem | ₹ 1,711.20 - ₹ 65,367.84 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄BNO₂
Molecular Weight: 309.21
Synonyms: PHENYL-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZYL]-AMINE
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CNC3=CC=CC=C3)C=C2)C)C
Tpsa: 30.49
Logp: 3.5979
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:
C₁₉H₂₄BNO₂
Molecular Weight:
309.21
Synonyms:
PHENYL-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZYL]-AMINE
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CNC3=CC=CC=C3)C=C2)C)C
Tpsa:
30.49
Logp:
3.5979
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: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: 4,4,5,5-Tetramethyl-2-[4-(oxiran-2-ylmethoxy)phenyl]-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=C(OCC3CO3)C=C2)C)C
Tpsa: 40.22
Logp: 1.7634
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
4,4,5,5-Tetramethyl-2-[4-(oxiran-2-ylmethoxy)phenyl]-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(OCC3CO3)C=C2)C)C
Tpsa:
40.22
Logp:
1.7634
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₆BNO₃
Molecular Weight: 269.10
Synonyms: 4-(Phenethylcarbamoyl)phenylboronic acid
SMILES: O=C(C1=CC=C(B(O)O)C=C1)NCCC2=CC=CC=C2
Tpsa: 69.56
Logp: 0.3389
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₆BNO₃
Molecular Weight:
269.10
Synonyms:
4-(Phenethylcarbamoyl)phenylboronic acid
SMILES:
O=C(C1=CC=C(B(O)O)C=C1)NCCC2=CC=CC=C2
Tpsa:
69.56
Logp:
0.3389
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₃BO₃
Molecular Weight: 228.05
Synonyms: 4-(Phenoxymethyl)phenylboronic acid
SMILES: OB(O)C(C=C1)=CC=C1COC2=CC=CC=C2
Tpsa: 49.69
Logp: 0.9454
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃BO₃
Molecular Weight:
228.05
Synonyms:
4-(Phenoxymethyl)phenylboronic acid
SMILES:
OB(O)C(C=C1)=CC=C1COC2=CC=CC=C2
Tpsa:
49.69
Logp:
0.9454
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4