CS-D1773
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 210907-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1773-5g | In Stock | ₹ 770.04 |
| 10g | CS-D1773-10g | In Stock | ₹ 1,368.96 |
| 25g | CS-D1773-25g | In Stock | ₹ 3,080.16 |
| 50g | CS-D1773-50g | In Stock | ₹ 6,160.32 |
| 100g | CS-D1773-100g | In Stock | ₹ 12,235.08 |
| 500g | CS-D1773-500g | In Stock | ₹ 61,175.40 |
CS-D1773 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
97%
MDL No
MFCD03453668
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BNO₂
Molecular Weight
219.09
Synonyms
3-Aminophenylboronic acid pinacol ester
SMILES
NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
44.48
Logp
1.568
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, 3-(4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl)aniline, 210907-84-9, 25g, Formula:C12H18BNO2, M. Wt. :219.09, Purity:>98% | Chemscene | ₹ 3,480.58 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Aminophenylboronic acid pinacol ester 97% | 210907-84-9 | MFCD03453668 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,521.05 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3-Aminophenylboronic acid pinacol ester 97% | 210907-84-9 | MFCD03453668 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,440.56 | |
 | 3-Aminophenylboronic acid pinacol ester | Sigma Aldrich | ₹ 3,117.60 - ₹ 11,604.40 | |
 | Benzenamine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 10,609.44 | |
 | 210907-84-9 | 3-Aminophenylboronic acid, pinacol ester | A2B Chem | ₹ 427.80 - ₹ 2,737.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD03453668
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₂
Molecular Weight: 219.09
Synonyms: 3-Aminophenylboronic acid pinacol ester
SMILES: NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.48
Logp: 1.568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03453668
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₂
Molecular Weight:
219.09
Synonyms:
3-Aminophenylboronic acid pinacol ester
SMILES:
NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.48
Logp:
1.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07437849
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: None
SMILES: NC1=NC=CC(OC)=C1
Tpsa: 48.14
Logp: 0.6724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07437849
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
None
SMILES:
NC1=NC=CC(OC)=C1
Tpsa:
48.14
Logp:
0.6724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03030404
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₄
Molecular Weight: 154.56
Synonyms: 4-Chloropyrazolo[3,4-d]pyrimidine
SMILES: ClC1=NC=NC2=C1C=NN2
Tpsa: 54.46
Logp: 1.0063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD03030404
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₄
Molecular Weight:
154.56
Synonyms:
4-Chloropyrazolo[3,4-d]pyrimidine
SMILES:
ClC1=NC=NC2=C1C=NN2
Tpsa:
54.46
Logp:
1.0063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00797466
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₅N₅O₇
Molecular Weight: 673.71
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3NC(C4=CC=CC=C4)=O)=C3N=C2)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7
Tpsa: 150.08
Logp: 4.7237
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00797466
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₅N₅O₇
Molecular Weight:
673.71
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3NC(C4=CC=CC=C4)=O)=C3N=C2)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7
Tpsa:
150.08
Logp:
4.7237
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
11