CS-0509521
4-(Tert-butyl)-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide
Manufacturer: ChemScene
CAS Number: 1147530-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509521-250mg | In Stock | ₹ 17,266.00 |
| 1g | CS-0509521-1g | In Stock | ₹ 33,731.00 |
| 5g | CS-0509521-5g | In Stock | ₹ 1,01,015.00 |
CS-0509521 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,266.00
GST (18%): ₹ 3,107.88
Total Price: ₹ 20,373.88
Purity
98%
MDL No
MFCD32206550
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₀BNO₃
Molecular Weight
379.30
Synonyms
Pinacol 3-(4-tert-butylphenylformamide)phenylboronic acid pinacol ester
SMILES
O=C(C1=CC=C(C(C)(C)C)C=C1)NC2=CC=CC(B3OC(C)(C(C)(C)O3)C)=C2
Tpsa
102.01
Logp
4.5774
H Acceptors
5
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, 4-(1,1-dimethylethyl)-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 12,371.00 - ₹ 84,728.00 | |
 | 1147530-76-4 | Benzamide, 4-(1,1-dimethylethyl)-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | A2B Chem | ₹ 16,198.00 - ₹ 94,963.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD32206550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀BNO₃
Molecular Weight: 379.30
Synonyms: Pinacol 3-(4-tert-butylphenylformamide)phenylboronic acid pinacol ester
SMILES: O=C(C1=CC=C(C(C)(C)C)C=C1)NC2=CC=CC(B3OC(C)(C(C)(C)O3)C)=C2
Tpsa: 102.01
Logp: 4.5774
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD32206550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀BNO₃
Molecular Weight:
379.30
Synonyms:
Pinacol 3-(4-tert-butylphenylformamide)phenylboronic acid pinacol ester
SMILES:
O=C(C1=CC=C(C(C)(C)C)C=C1)NC2=CC=CC(B3OC(C)(C(C)(C)O3)C)=C2
Tpsa:
102.01
Logp:
4.5774
H Acceptors:
5
H Donors:
3
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: C₁₃H₂₂BrNOSi
Molecular Weight: 316.31
Synonyms: 3-Bromo-2-[[(tert-butyldimethylsilyl)oxy]methyl]aniline
SMILES: NC1=CC=CC(Br)=C1CO[Si](C)(C(C)(C)C)C
Tpsa: 35.25
Logp: 4.5531
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂BrNOSi
Molecular Weight:
316.31
Synonyms:
3-Bromo-2-[[(tert-butyldimethylsilyl)oxy]methyl]aniline
SMILES:
NC1=CC=CC(Br)=C1CO[Si](C)(C(C)(C)C)C
Tpsa:
35.25
Logp:
4.5531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28063771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(C)(C)C(F)(F)F)C=C1
Tpsa: 37.3
Logp: 3.2247
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28063771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(C)(C)C(F)(F)F)C=C1
Tpsa:
37.3
Logp:
3.2247
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06254607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: 2-ethoxy-3,5-dichloro-pyridine
SMILES: CCOC1=NC=C(Cl)C=C1Cl
Tpsa: 22.12
Logp: 2.7871
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06254607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
2-ethoxy-3,5-dichloro-pyridine
SMILES:
CCOC1=NC=C(Cl)C=C1Cl
Tpsa:
22.12
Logp:
2.7871
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2