CS-0159839
3-(3-(Trifluoromethoxy)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 168833-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0159839-10g | In Stock | ₹ 2,310.12 |
| 25g | CS-0159839-25g | In Stock | ₹ 4,534.68 |
CS-0159839 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD00066337
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O₃
Molecular Weight
232.16
Synonyms
3-[3-(trifluoromethoxy)phenyl]prop-2-enoic acid
SMILES
O=C(O)/C=C/C1=CC=CC(OC(F)(F)F)=C1
Tpsa
46.53
Logp
2.683
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(TRIFLUOROMETHOXY)CINNAMIC ACID | Aaron Chemicals LLC | ₹ 342.24 - ₹ 29,518.20 | |
 | 168833-80-5 | 3-(Trifluoromethoxy)cinnamic acid | A2B Chem | ₹ 1,540.08 - ₹ 8,128.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00066337
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: 3-[3-(trifluoromethoxy)phenyl]prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC=CC(OC(F)(F)F)=C1
Tpsa: 46.53
Logp: 2.683
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00066337
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
3-[3-(trifluoromethoxy)phenyl]prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC=CC(OC(F)(F)F)=C1
Tpsa:
46.53
Logp:
2.683
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22041864
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 3-BenzyloxycinnaMyl alcohol
SMILES: OC/C=C/C1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa: 29.46
Logp: 3.2711
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22041864
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
3-BenzyloxycinnaMyl alcohol
SMILES:
OC/C=C/C1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa:
29.46
Logp:
3.2711
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11844778
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 3-ETHOXYANILINE-4-BROMO HYDROCHLORIDE
SMILES: NC1=CC=C(Br)C(OCC)=C1
Tpsa: 35.25
Logp: 2.43
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11844778
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
3-ETHOXYANILINE-4-BROMO HYDROCHLORIDE
SMILES:
NC1=CC=C(Br)C(OCC)=C1
Tpsa:
35.25
Logp:
2.43
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11554154
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₂O₂
Molecular Weight: 192.55
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(Cl)C(F)=C1
Tpsa: 37.3
Logp: 2.3164
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11554154
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₂O₂
Molecular Weight:
192.55
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(Cl)C(F)=C1
Tpsa:
37.3
Logp:
2.3164
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1