CS-0177706
tert-Butyl 4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 2377607-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177706-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0177706-1g | In Stock | ₹ 47,485.80 |
| 5g | CS-0177706-5g | In Stock | ₹ 1,88,659.80 |
CS-0177706 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄BFO₄
Molecular Weight
322.18
Synonyms
Benzoic acid, 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa
44.76
Logp
3.0802
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl 4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2377607-40-2 | tert-Butyl 4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | A2B Chem | ₹ 21,218.88 - ₹ 2,05,600.68 |
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-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: C₁₇H₂₄BFO₄
Molecular Weight: 322.18
Synonyms: Benzoic acid, 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 3.0802
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:
C₁₇H₂₄BFO₄
Molecular Weight:
322.18
Synonyms:
Benzoic acid, 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
3.0802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇BO₄
Molecular Weight: 270.17
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCCB1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 3.2005
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇BO₄
Molecular Weight:
270.17
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCCB1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
3.2005
H Acceptors:
4
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: C₁₅H₂₉BO₄
Molecular Weight: 284.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCCCB1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 3.5906
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₉BO₄
Molecular Weight:
284.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCCCB1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
3.5906
H Acceptors:
4
H Donors:
0
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: C₁₆H₃₁BO₄
Molecular Weight: 298.23
Synonyms: 1,3,2-Dioxaborolane-2-hexanoic acid, 4,4,5,5-tetramethyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCCCCB1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 3.9807
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁BO₄
Molecular Weight:
298.23
Synonyms:
1,3,2-Dioxaborolane-2-hexanoic acid, 4,4,5,5-tetramethyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCCCCB1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
3.9807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6