CS-0175153
Aβ aggregation-IN-1
Manufacturer: ChemScene
CAS Number: 352525-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175153-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0175153-1g | In Stock | ₹ 6,930.36 |
| 5g | CS-0175153-5g | In Stock | ₹ 30,801.60 |
| 10g | CS-0175153-10g | In Stock | ₹ 61,517.64 |
CS-0175153 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD03427005
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BF₃O₂
Molecular Weight
215.97
Synonyms
None
SMILES
FC(F)(F)C1=CC=C(/C=C/B(O)O)C=C1
Tpsa
40.46
Logp
1.7306
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-(Trifluoromethyl)phenyl]vinylboronic acid >=95% | 352525-91-8 | MFCD03427005 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 68,350.46 | |
 | eMolecules Ambeed / (E)-(4-(Trifluoromethyl)styryl)boronic acid / 100mg / 633658701 / A953566 / / 352525-91-8 / MFCD03427005 / 215.970 / C9H8BF3O2 | eMolecules | ₹ 4,606.55 | |
 | trans-2-[4-(Trifluoromethyl)phenyl]vinylboronic acid | Sigma Aldrich | ₹ 11,230.00 - ₹ 34,700.00 | |
 | TRANS-2-(4-(TRIFLUOROMETHYL)PHENYL)- | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 25,582.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03427005
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BF₃O₂
Molecular Weight: 215.97
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(/C=C/B(O)O)C=C1
Tpsa: 40.46
Logp: 1.7306
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03427005
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BF₃O₂
Molecular Weight:
215.97
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(/C=C/B(O)O)C=C1
Tpsa:
40.46
Logp:
1.7306
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀BF₃O₂
Molecular Weight: 266.02
Synonyms: 4'-(TRIFLUOROMETHYL)-4-BIPHENYLBORONIC ACID
SMILES: FC(F)(F)C1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1
Tpsa: 40.46
Logp: 2.0522
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀BF₃O₂
Molecular Weight:
266.02
Synonyms:
4'-(TRIFLUOROMETHYL)-4-BIPHENYLBORONIC ACID
SMILES:
FC(F)(F)C1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1
Tpsa:
40.46
Logp:
2.0522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BClFO₃
Molecular Weight: 280.49
Synonyms: 2-(4-Chlorophenylmethoxy)-5-fluorophenylboronic acid
SMILES: ClC1=CC=C(COC2=C(B(O)O)C=C(F)C=C2)C=C1
Tpsa: 49.69
Logp: 1.7379
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BClFO₃
Molecular Weight:
280.49
Synonyms:
2-(4-Chlorophenylmethoxy)-5-fluorophenylboronic acid
SMILES:
ClC1=CC=C(COC2=C(B(O)O)C=C(F)C=C2)C=C1
Tpsa:
49.69
Logp:
1.7379
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂B₃F₃O₃
Molecular Weight: 365.71
Synonyms: Tris(4-fluorophenyl)cyclotriboroxane
SMILES: FC1=CC=C(B2OB(OB(O2)C3=CC=C(F)C=C3)C4=CC=C(F)C=C4)C=C1
Tpsa: 27.69
Logp: 1.6533
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂B₃F₃O₃
Molecular Weight:
365.71
Synonyms:
Tris(4-fluorophenyl)cyclotriboroxane
SMILES:
FC1=CC=C(B2OB(OB(O2)C3=CC=C(F)C=C3)C4=CC=C(F)C=C4)C=C1
Tpsa:
27.69
Logp:
1.6533
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3