CS-0460916
(E)-3-(4-methyl-3-(trifluoromethyl)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 886498-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460916-1g | In Stock | ₹ 12,638.00 |
| 5g | CS-0460916-5g | In Stock | ₹ 49,395.00 |
CS-0460916 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O₂
Molecular Weight
230.18
Synonyms
Methyltrifluoromethylcinnamicacid
SMILES
CC1=C(C=C(C=C1)/C=C/C(=O)O)C(F)(F)F
Tpsa
37.3
Logp
3.11162
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886498-02-8 | 4-Methyl-3-(trifluoromethyl)cinnamic acid | A2B Chem | ₹ 15,486.00 - ₹ 48,861.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: Methyltrifluoromethylcinnamicacid
SMILES: CC1=C(C=C(C=C1)/C=C/C(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 3.11162
H Acceptors: 1
H Donors: 1
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:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
Methyltrifluoromethylcinnamicacid
SMILES:
CC1=C(C=C(C=C1)/C=C/C(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
3.11162
H Acceptors:
1
H Donors:
1
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: C₉H₇BrF₂
Molecular Weight: 233.05
Synonyms: 2,4-DIFLUOROCINNAMYL BROMIDE
SMILES: C(=C\C1=C(C=C(C=C1)F)F)/CBr
Tpsa: 0
Logp: 3.3729
H Acceptors: 0
H Donors: 0
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:
C₉H₇BrF₂
Molecular Weight:
233.05
Synonyms:
2,4-DIFLUOROCINNAMYL BROMIDE
SMILES:
C(=C\C1=C(C=C(C=C1)F)F)/CBr
Tpsa:
0
Logp:
3.3729
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08445765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: 4-(2-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)C2(CCOCC2)C(=O)O)F
Tpsa: 46.53
Logp: 1.9585
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08445765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
4-(2-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)C2(CCOCC2)C(=O)O)F
Tpsa:
46.53
Logp:
1.9585
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 4-[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-YL]butanoic acid
SMILES: CC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)O
Tpsa: 76.22
Logp: 2.45232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
4-[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-YL]butanoic acid
SMILES:
CC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)O
Tpsa:
76.22
Logp:
2.45232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5