CS-0041085
tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 903895-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0041085-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-0041085-10g | In Stock | ₹ 3,204.00 |
| 15g | CS-0041085-15g | In Stock | ₹ 4,806.00 |
| 25g | CS-0041085-25g | In Stock | ₹ 7,921.00 |
| 100g | CS-0041085-100g | In Stock | ₹ 31,684.00 |
CS-0041085 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
MFCD03453057
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BO₄
Molecular Weight
304.19
Synonyms
3-(t-butoxycarbonyl)henyl boronicacid pinacol ester
SMILES
O=C(OC(C)(C)C)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
44.76
Logp
2.9411
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Tert-Butoxycarbonylphenylboronic Acid Pinacol Ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 24,386.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD03453057
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₄
Molecular Weight: 304.19
Synonyms: 3-(t-butoxycarbonyl)henyl boronicacid pinacol ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.76
Logp: 2.9411
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03453057
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₄
Molecular Weight:
304.19
Synonyms:
3-(t-butoxycarbonyl)henyl boronicacid pinacol ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.76
Logp:
2.9411
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04971323
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₂O
Molecular Weight: 304.13
Synonyms: 3-Iodo-4-(2,2,2-Trimethylacetamido)Pyridine
SMILES: CC(C)(C)C(NC1=C(I)C=NC=C1)=O
Tpsa: 41.99
Logp: 2.6708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04971323
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₂O
Molecular Weight:
304.13
Synonyms:
3-Iodo-4-(2,2,2-Trimethylacetamido)Pyridine
SMILES:
CC(C)(C)C(NC1=C(I)C=NC=C1)=O
Tpsa:
41.99
Logp:
2.6708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11501908
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IO₂
Molecular Weight: 304.12
Synonyms: Benzoic acid, 4-iodo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(I)C=C1
Tpsa: 26.3
Logp: 3.2465
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11501908
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IO₂
Molecular Weight:
304.12
Synonyms:
Benzoic acid, 4-iodo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(I)C=C1
Tpsa:
26.3
Logp:
3.2465
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD23135240
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₄
Molecular Weight: 302.12
Synonyms: tert-butyl 4-bromo-2-nitro-benzoate
SMILES: O=C(OC(C)(C)C)C1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 3.3126
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD23135240
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₄
Molecular Weight:
302.12
Synonyms:
tert-butyl 4-bromo-2-nitro-benzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
3.3126
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2