CS-0174384
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 936728-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0174384-5g | In Stock | ₹ 14,151.00 |
| 10g | CS-0174384-10g | In Stock | ₹ 22,250.00 |
| 25g | CS-0174384-25g | In Stock | ₹ 42,008.00 |
CS-0174384 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BFO₄
Molecular Weight
266.07
Synonyms
3-CARBOXY-5-FLUOROPHENYLBORONIC ACID, PINACOL ESTER
SMILES
CC1(C(C)(OB(O1)C2=CC(F)=CC(C(O)=O)=C2)C)C
Tpsa
55.76
Logp
1.8231
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Fluoro-5-(4455-tetramethyl-132-dioxaborolan-2-yl)benzoic acid / 250mg / 696731987 / A405683 / / 936728-22-2 / MFCD12756465 / 266.080 / C13H16BFO4 | eMolecules | ₹ 2,878.26 | |
 | 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | Aaron Chemicals LLC | ₹ 534.00 - ₹ 15,041.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BFO₄
Molecular Weight: 266.07
Synonyms: 3-CARBOXY-5-FLUOROPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CC(F)=CC(C(O)=O)=C2)C)C
Tpsa: 55.76
Logp: 1.8231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BFO₄
Molecular Weight:
266.07
Synonyms:
3-CARBOXY-5-FLUOROPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CC(F)=CC(C(O)=O)=C2)C)C
Tpsa:
55.76
Logp:
1.8231
H Acceptors:
3
H Donors:
1
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: C₈H₉BO₅
Molecular Weight: 195.97
Synonyms: 3-CARBOXY-5-METHOXYPHENYLBORONIC ACID
SMILES: COC1=CC(C(O)=O)=CC(B(O)O)=C1
Tpsa: 86.99
Logp: -0.9268
H Acceptors: 4
H Donors: 3
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:
C₈H₉BO₅
Molecular Weight:
195.97
Synonyms:
3-CARBOXY-5-METHOXYPHENYLBORONIC ACID
SMILES:
COC1=CC(C(O)=O)=CC(B(O)O)=C1
Tpsa:
86.99
Logp:
-0.9268
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₉BO₅
Molecular Weight: 278.11
Synonyms: 3-CARBOXY-5-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CC(OC)=CC(C(O)=O)=C2)C)C
Tpsa: 64.99
Logp: 1.6926
H Acceptors: 4
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:
C₁₄H₁₉BO₅
Molecular Weight:
278.11
Synonyms:
3-CARBOXY-5-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CC(OC)=CC(C(O)=O)=C2)C)C
Tpsa:
64.99
Logp:
1.6926
H Acceptors:
4
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: C₈H₉BO₄
Molecular Weight: 179.97
Synonyms: 3-Carboxy-5-methylphenylboronic acid
SMILES: CC1=CC(C(O)=O)=CC(B(O)O)=C1
Tpsa: 77.76
Logp: -0.62698
H Acceptors: 3
H Donors: 3
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:
C₈H₉BO₄
Molecular Weight:
179.97
Synonyms:
3-Carboxy-5-methylphenylboronic acid
SMILES:
CC1=CC(C(O)=O)=CC(B(O)O)=C1
Tpsa:
77.76
Logp:
-0.62698
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2