CS-W003242
(2-Fluoro-4-methylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 170981-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003242-1g | In Stock | ₹ 941.16 |
| 5g | CS-W003242-5g | In Stock | ₹ 1,368.96 |
| 25g | CS-W003242-25g | In Stock | ₹ 5,561.40 |
| 100g | CS-W003242-100g | In Stock | ₹ 20,277.72 |
CS-W003242 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD05664239
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BFO₂
Molecular Weight
153.95
Synonyms
Boronic acid, (2-fluoro-4-methylphenyl)- (9CI)
SMILES
Cc1ccc(c(c1)F)B(O)O
Tpsa
40.46
Logp
-0.18608
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-4-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™ | TCI America | ₹ 6,096.15 | |
 | Aobchem 2-Fluoro-4-methylphenylboronic acid, AOBCHEM USA 10503-25G. 170981-26-7. MFCD05664239 | Aobchem | ₹ 12,432.72 | |
 | (2-Fluoro-4-methylphenyl)boronic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 3,764.64 |
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
Show Difference
Purity: 98%
MDL No: MFCD05664239
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BFO₂
Molecular Weight: 153.95
Synonyms: Boronic acid, (2-fluoro-4-methylphenyl)- (9CI)
SMILES: Cc1ccc(c(c1)F)B(O)O
Tpsa: 40.46
Logp: -0.18608
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05664239
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BFO₂
Molecular Weight:
153.95
Synonyms:
Boronic acid, (2-fluoro-4-methylphenyl)- (9CI)
SMILES:
Cc1ccc(c(c1)F)B(O)O
Tpsa:
40.46
Logp:
-0.18608
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05664385
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.17
Synonyms: tert-Butyl (2-Bromobenzyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=CC=C1Br
Tpsa: 38.33
Logp: 3.4738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05664385
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.17
Synonyms:
tert-Butyl (2-Bromobenzyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC=C1Br
Tpsa:
38.33
Logp:
3.4738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05664428
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂S
Molecular Weight: 263.11
Synonyms: Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate
SMILES: O=C(C1=NC(SC)=NC=C1Br)OC
Tpsa: 52.08
Logp: 1.7476
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05664428
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂S
Molecular Weight:
263.11
Synonyms:
Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate
SMILES:
O=C(C1=NC(SC)=NC=C1Br)OC
Tpsa:
52.08
Logp:
1.7476
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05665872
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 6-Bromo-1H-Indazol-3-Ylamine; 6-Bromo-1H-indazol-3-amine
SMILES: Brc1ccc2c(c1)[nH]nc2N
Tpsa: 54.7
Logp: 1.9076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05665872
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
6-Bromo-1H-Indazol-3-Ylamine; 6-Bromo-1H-indazol-3-amine
SMILES:
Brc1ccc2c(c1)[nH]nc2N
Tpsa:
54.7
Logp:
1.9076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0