CS-0041162
2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1008119-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041162-1g | In Stock | ₹ 7,614.84 |
| 5g | CS-0041162-5g | In Stock | ₹ 20,962.20 |
| 25g | CS-0041162-25g | In Stock | ₹ 73,410.48 |
CS-0041162 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
97%
MDL No
MFCD16996277
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BF₂O₄
Molecular Weight
284.06
Synonyms
benzoic acid,2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES
O=C(O)C1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa
55.76
Logp
1.9622
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 26-Difluoro-4-(4455-tetramethyl-132-dioxaborolan-2-yl)benzoic acid / 100mg / 525025813 / A124916 / / 1008119-07-0 / MFCD16996277 / 284.070 / C13H15BF2O4 | eMolecules | ₹ 2,767.01 | |
 | Benzoic acid, 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 3,080.16 | |
 | 1008119-07-0 | 3,5-Difluoro-4-carboxyphenylboronic acid, pinacol ester | A2B Chem | ₹ 1,197.84 - ₹ 1,40,403.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD16996277
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₂O₄
Molecular Weight: 284.06
Synonyms: benzoic acid,2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: O=C(O)C1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 55.76
Logp: 1.9622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16996277
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₂O₄
Molecular Weight:
284.06
Synonyms:
benzoic acid,2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
O=C(O)C1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
55.76
Logp:
1.9622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14698134
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: Methyl 3-bromo-6-(trifluoromethyl)pyridine-2-carboxylate
SMILES: O=C(C1=NC(C(F)(F)F)=CC=C1Br)OC
Tpsa: 39.19
Logp: 2.6495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14698134
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
Methyl 3-bromo-6-(trifluoromethyl)pyridine-2-carboxylate
SMILES:
O=C(C1=NC(C(F)(F)F)=CC=C1Br)OC
Tpsa:
39.19
Logp:
2.6495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16657895
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: 5-BroMo-2-trifluoroMethyl-isonicotinic acid Methyl ester
SMILES: O=C(C1=CC(C(F)(F)F)=NC=C1Br)OC
Tpsa: 39.19
Logp: 2.6495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16657895
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
5-BroMo-2-trifluoroMethyl-isonicotinic acid Methyl ester
SMILES:
O=C(C1=CC(C(F)(F)F)=NC=C1Br)OC
Tpsa:
39.19
Logp:
2.6495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17016040
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂IO₂
Molecular Weight: 284.00
Synonyms: None
SMILES: IC1=C2OC(F)(F)OC2=CC=C1
Tpsa: 18.46
Logp: 2.6127
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD17016040
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂IO₂
Molecular Weight:
284.00
Synonyms:
None
SMILES:
IC1=C2OC(F)(F)OC2=CC=C1
Tpsa:
18.46
Logp:
2.6127
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0