CS-0492462
Tert-butyl 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1432055-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0492462-100mg | In Stock | ₹ 35,507.40 |
CS-0492462 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,507.40
GST (18%): ₹ 6,391.332
Total Price: ₹ 41,898.732
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉BO₄
Molecular Weight
332.24
Synonyms
Benzoic acid, 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)C1=CC(C)=C(C(C)=C1)B2OC(C)(C)C(C)(C)O2
Tpsa
44.76
Logp
3.55794
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Boc-2,6-dimethylphenylboronic Acid Pinacol Ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1432055-34-9 | 4-Boc-2,6-dimethylphenylboronic Acid Pinacol Ester | A2B Chem | ₹ 38,844.24 - ₹ 1,12,511.40 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BO₄
Molecular Weight: 332.24
Synonyms: Benzoic acid, 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC(C)=C(C(C)=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 3.55794
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉BO₄
Molecular Weight:
332.24
Synonyms:
Benzoic acid, 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC(C)=C(C(C)=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
3.55794
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO₂S
Molecular Weight: 197.19
Synonyms: None
SMILES: FC1=CC2C(C(O)=O)=NSC=2C=C1
Tpsa: 50.19
Logp: 2.1336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO₂S
Molecular Weight:
197.19
Synonyms:
None
SMILES:
FC1=CC2C(C(O)=O)=NSC=2C=C1
Tpsa:
50.19
Logp:
2.1336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇NO₄
Molecular Weight: 441.52
Synonyms: (S)-Fmoc-3-benzyl-piperidine-3-carboxylic acid
SMILES: C1=CC=C(C=C1)C[C@]2(C(O)=O)CN(CCC2)C(=O)OCC3C4=C(C=CC=C4)C5C3=CC=CC=5
Tpsa: 66.84
Logp: 5.345
H Acceptors: 3
H Donors: 1
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:
C₂₈H₂₇NO₄
Molecular Weight:
441.52
Synonyms:
(S)-Fmoc-3-benzyl-piperidine-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)C[C@]2(C(O)=O)CN(CCC2)C(=O)OCC3C4=C(C=CC=C4)C5C3=CC=CC=5
Tpsa:
66.84
Logp:
5.345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13190271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂
Molecular Weight: 202.18
Synonyms: 2-Trifluoromethyl-6,7-dihydro-5H-[1]pyrindin-5-ylamine
SMILES: NC1C2C(CC1)=NC(=CC=2)C(F)(F)F
Tpsa: 38.91
Logp: 2.0464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13190271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂
Molecular Weight:
202.18
Synonyms:
2-Trifluoromethyl-6,7-dihydro-5H-[1]pyrindin-5-ylamine
SMILES:
NC1C2C(CC1)=NC(=CC=2)C(F)(F)F
Tpsa:
38.91
Logp:
2.0464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0