CS-0176928
2-(7-Fluoro-2H-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1684427-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176928-100mg | In Stock | ₹ 20,705.52 |
| 250mg | CS-0176928-250mg | In Stock | ₹ 34,395.12 |
| 1g | CS-0176928-1g | In Stock | ₹ 94,287.12 |
CS-0176928 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BFO₄
Molecular Weight
266.07
Synonyms
4-Fluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxole
SMILES
CC1(C)C(C)(C)OB(C2=C3OCOC3=C(F)C=C2)O1
Tpsa
36.92
Logp
1.8536
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(7-Fluoro-2H-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 1684427-19-7 | MFCD20441925 | 1g | eMolecules | ₹ 1,34,924.70 | |
 | 2-(7-fluoro-2H-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1684427-19-7 | 2-(7-Fluoro-2H-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 23,101.20 - ₹ 1,03,185.36 |
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: C₁₃H₁₆BFO₄
Molecular Weight: 266.07
Synonyms: 4-Fluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxole
SMILES: CC1(C)C(C)(C)OB(C2=C3OCOC3=C(F)C=C2)O1
Tpsa: 36.92
Logp: 1.8536
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆BFO₄
Molecular Weight:
266.07
Synonyms:
4-Fluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxole
SMILES:
CC1(C)C(C)(C)OB(C2=C3OCOC3=C(F)C=C2)O1
Tpsa:
36.92
Logp:
1.8536
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₄BClFNO₄
Molecular Weight: 301.51
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=C(Cl)C=C2F)O1
Tpsa: 61.6
Logp: 2.6865
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:
C₁₂H₁₄BClFNO₄
Molecular Weight:
301.51
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=C(Cl)C=C2F)O1
Tpsa:
61.6
Logp:
2.6865
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₅
Molecular Weight: 279.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC(OC)=C2)O1
Tpsa: 70.83
Logp: 1.9026
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₅
Molecular Weight:
279.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC(OC)=C2)O1
Tpsa:
70.83
Logp:
1.9026
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BBrF₃O₂
Molecular Weight: 336.94
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(Br)=C(F)C(F)=C2F)O1
Tpsa: 18.46
Logp: 3.1656
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BBrF₃O₂
Molecular Weight:
336.94
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Br)=C(F)C(F)=C2F)O1
Tpsa:
18.46
Logp:
3.1656
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1