CS-W006222
(4-Fluorostyryl)boronic acid
Manufacturer: ChemScene
CAS Number: 214907-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006222-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-W006222-5g | In Stock | ₹ 32,940.60 |
| 10g | CS-W006222-10g | In Stock | ₹ 51,763.80 |
| 25g | CS-W006222-25g | In Stock | ₹ 1,03,099.80 |
CS-W006222 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BFO₂
Molecular Weight
165.96
Synonyms
TRANS-2-(4-FLUOROPHENYLBORONIC ACID
SMILES
FC1=CC=C(C=C1)/C=C/B(O)O
Tpsa
40.46
Logp
0.8509
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences trans-2-(4-Fluorophenyl)vinylboronic acid 95% | Purity: 95% | Mol Wt: 165.96 | 214907-24-1 | MFCD02093725 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,512.03 | |
 | trans-2-(4-Fluorophenyl)vinylboronic acid | Sigma Aldrich | ₹ 7,956.38 | |
 | trans-2-(4-FLUOROPHENYL)VINYLBORONIC ACID | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 10,181.64 |
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
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Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BFO₂
Molecular Weight: 165.96
Synonyms: TRANS-2-(4-FLUOROPHENYLBORONIC ACID
SMILES: FC1=CC=C(C=C1)/C=C/B(O)O
Tpsa: 40.46
Logp: 0.8509
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BFO₂
Molecular Weight:
165.96
Synonyms:
TRANS-2-(4-FLUOROPHENYLBORONIC ACID
SMILES:
FC1=CC=C(C=C1)/C=C/B(O)O
Tpsa:
40.46
Logp:
0.8509
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03094736
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: N-BOC-7-HYDROXYCARBONYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES: O=C(C1=CC2=C(C=C1)CCN(C(OC(C)(C)C)=O)C2)O
Tpsa: 66.84
Logp: 2.678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094736
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
N-BOC-7-HYDROXYCARBONYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES:
O=C(C1=CC2=C(C=C1)CCN(C(OC(C)(C)C)=O)C2)O
Tpsa:
66.84
Logp:
2.678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09834979
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃N₄
Molecular Weight: 192.14
Synonyms: 2-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazine
SMILES: FC(C2=N[N]1CCNCC1=N2)(F)F
Tpsa: 42.74
Logp: 0.4001
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09834979
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₄
Molecular Weight:
192.14
Synonyms:
2-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazine
SMILES:
FC(C2=N[N]1CCNCC1=N2)(F)F
Tpsa:
42.74
Logp:
0.4001
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09909609
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₂IN
Molecular Weight: 240.98
Synonyms: Pyridine, 2,3-difluoro-4-iodo-
SMILES: IC1=C(F)C(F)=NC=C1
Tpsa: 12.89
Logp: 1.9644
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09909609
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₂IN
Molecular Weight:
240.98
Synonyms:
Pyridine, 2,3-difluoro-4-iodo-
SMILES:
IC1=C(F)C(F)=NC=C1
Tpsa:
12.89
Logp:
1.9644
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0