CS-0176004
N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 920304-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176004-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0176004-1g | In Stock | ₹ 9,326.04 |
| 5g | CS-0176004-5g | In Stock | ₹ 29,518.20 |
| 10g | CS-0176004-10g | In Stock | ₹ 58,694.16 |
| 25g | CS-0176004-25g | In Stock | ₹ 1,17,388.32 |
CS-0176004 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆BNO₂
Molecular Weight
275.19
Synonyms
4-(Diethylamino)phenylboronic Acid Pinacol Ester
SMILES
CCN(C1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)CC
Tpsa
21.7
Logp
2.832
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[4-(Diethylamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 920304-57-0 | MFCD10000956 | 1g | eMolecules | ₹ 11,964.71 | |
 | N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | Aaron Chemicals LLC | ₹ 2,566.80 - ₹ 41,068.80 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BNO₂
Molecular Weight: 275.19
Synonyms: 4-(Diethylamino)phenylboronic Acid Pinacol Ester
SMILES: CCN(C1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)CC
Tpsa: 21.7
Logp: 2.832
H Acceptors: 3
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:
C₁₆H₂₆BNO₂
Molecular Weight:
275.19
Synonyms:
4-(Diethylamino)phenylboronic Acid Pinacol Ester
SMILES:
CCN(C1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)CC
Tpsa:
21.7
Logp:
2.832
H Acceptors:
3
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: C₁₄H₂₄BN₃O₂
Molecular Weight: 277.17
Synonyms: 2-DiethylaMinopyriMidine-5-boronic acid, pinacol ester
SMILES: CCN(C1=NC=C(B2OC(C)(C(C)(O2)C)C)C=N1)CC
Tpsa: 47.48
Logp: 1.622
H Acceptors: 5
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:
C₁₄H₂₄BN₃O₂
Molecular Weight:
277.17
Synonyms:
2-DiethylaMinopyriMidine-5-boronic acid, pinacol ester
SMILES:
CCN(C1=NC=C(B2OC(C)(C(C)(O2)C)C)C=N1)CC
Tpsa:
47.48
Logp:
1.622
H Acceptors:
5
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: C₁₁H₁₈BNO₂
Molecular Weight: 207.08
Synonyms: {3-[(Diethylamino)methyl]phenyl}boronic acid
SMILES: CCN(CC1=CC(B(O)O)=CC=C1)CC
Tpsa: 43.7
Logp: 0.2082
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₈BNO₂
Molecular Weight:
207.08
Synonyms:
{3-[(Diethylamino)methyl]phenyl}boronic acid
SMILES:
CCN(CC1=CC(B(O)O)=CC=C1)CC
Tpsa:
43.7
Logp:
0.2082
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈BNO₂
Molecular Weight: 289.22
Synonyms: Diethyl({[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
SMILES: CCN(CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1)CC
Tpsa: 21.7
Logp: 2.8276
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈BNO₂
Molecular Weight:
289.22
Synonyms:
Diethyl({[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
SMILES:
CCN(CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1)CC
Tpsa:
21.7
Logp:
2.8276
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5