CS-W015521
3,4,5-Trifluorocinnamic acid
Manufacturer: ChemScene
CAS Number: 152152-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W015521-10g | In Stock | ₹ 4,962.48 |
| 25g | CS-W015521-25g | In Stock | ₹ 10,951.68 |
| 100g | CS-W015521-100g | In Stock | ₹ 28,063.68 |
CS-W015521 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD00083529
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃O₂
Molecular Weight
202.13
Synonyms
(2E)-3-(3,4,5-trifluorophenyl)prop-2-enoic acid
SMILES
O=C(O)/C=C/C1=CC(F)=C(F)C(F)=C1
Tpsa
37.3
Logp
2.2017
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4,5-TRIFLUOROCINNAMIC ACID | Aaron Chemicals LLC | ₹ 342.24 - ₹ 22,930.08 | |
 | 152152-19-7 | 3,4,5-Trifluorocinnamic acid | A2B Chem | ₹ 1,796.76 - ₹ 7,700.40 |
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: MFCD00083529
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O₂
Molecular Weight: 202.13
Synonyms: (2E)-3-(3,4,5-trifluorophenyl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC(F)=C(F)C(F)=C1
Tpsa: 37.3
Logp: 2.2017
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00083529
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O₂
Molecular Weight:
202.13
Synonyms:
(2E)-3-(3,4,5-trifluorophenyl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC(F)=C(F)C(F)=C1
Tpsa:
37.3
Logp:
2.2017
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03840499
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂O₄
Molecular Weight: 202.11
Synonyms: 3,6-difluorobenzene-1,2-dicarboxylic acid
SMILES: O=C(O)C1=C(F)C=CC(F)=C1C(O)=O
Tpsa: 74.6
Logp: 1.3612
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03840499
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂O₄
Molecular Weight:
202.11
Synonyms:
3,6-difluorobenzene-1,2-dicarboxylic acid
SMILES:
O=C(O)C1=C(F)C=CC(F)=C1C(O)=O
Tpsa:
74.6
Logp:
1.3612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00792417
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂O₄
Molecular Weight: 202.11
Synonyms: 2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid
SMILES: OC(=O)C1=CC2=C(OC(F)(F)O2)C=C1
Tpsa: 55.76
Logp: 1.7063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00792417
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂O₄
Molecular Weight:
202.11
Synonyms:
2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid
SMILES:
OC(=O)C1=CC2=C(OC(F)(F)O2)C=C1
Tpsa:
55.76
Logp:
1.7063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368228
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.06
Synonyms: 5-Bromo-2-(dimethylamino)pyrimidine
SMILES: CN(C1=NC=C(Br)C=N1)C
Tpsa: 29.02
Logp: 1.3051
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368228
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.06
Synonyms:
5-Bromo-2-(dimethylamino)pyrimidine
SMILES:
CN(C1=NC=C(Br)C=N1)C
Tpsa:
29.02
Logp:
1.3051
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1