CS-W012244
trans-3,5-Bis(trifluoromethyl)cinnamic acid
Manufacturer: ChemScene
CAS Number: 155814-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W012244-100g | In Stock | ₹ 8,900.00 |
| 500g | CS-W012244-500g | In Stock | ₹ 44,500.00 |
CS-W012244 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
95%
MDL No
MFCD00799487
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₆O₂
Molecular Weight
284.15
Synonyms
3,5-Bis(trifluoromethyl)cinnamic acid
SMILES
O=C(O)/C=C/C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa
37.3
Logp
3.822
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: MFCD00799487
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₆O₂
Molecular Weight: 284.15
Synonyms: 3,5-Bis(trifluoromethyl)cinnamic acid
SMILES: O=C(O)/C=C/C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa: 37.3
Logp: 3.822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00799487
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₆O₂
Molecular Weight:
284.15
Synonyms:
3,5-Bis(trifluoromethyl)cinnamic acid
SMILES:
O=C(O)/C=C/C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa:
37.3
Logp:
3.822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02684316
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂IO₂
Molecular Weight: 284.00
Synonyms: 4,5-Difluoro-2-IodobenzoicAci
SMILES: O=C(O)C1=CC(F)=C(F)C=C1I
Tpsa: 37.3
Logp: 2.2676
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02684316
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂IO₂
Molecular Weight:
284.00
Synonyms:
4,5-Difluoro-2-IodobenzoicAci
SMILES:
O=C(O)C1=CC(F)=C(F)C=C1I
Tpsa:
37.3
Logp:
2.2676
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06798252
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BBrNO₂
Molecular Weight: 283.96
Synonyms: 2-Bromo-4-pyridylboronic Acid Pinacol Ester
SMILES: BrC1=NC=CC(=C1)B2OC(C(O2)(C)C)(C)C
Tpsa: 31.35
Logp: 2.1433
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06798252
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BBrNO₂
Molecular Weight:
283.96
Synonyms:
2-Bromo-4-pyridylboronic Acid Pinacol Ester
SMILES:
BrC1=NC=CC(=C1)B2OC(C(O2)(C)C)(C)C
Tpsa:
31.35
Logp:
2.1433
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08059557
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrIN
Molecular Weight: 283.89
Synonyms: 6-BROMO-2-IODOPYRIDINE
SMILES: IC1=CC=CC(Br)=N1
Tpsa: 12.89
Logp: 2.4487
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08059557
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrIN
Molecular Weight:
283.89
Synonyms:
6-BROMO-2-IODOPYRIDINE
SMILES:
IC1=CC=CC(Br)=N1
Tpsa:
12.89
Logp:
2.4487
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0