CS-0062435
(E)-3-(3-(Trifluoromethyl)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 67801-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0062435-100g | In Stock | ₹ 7,614.84 |
CS-0062435 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O₂
Molecular Weight
216.16
Synonyms
m-(Trifluoromethyl)cinnamic acid, (trans)-
SMILES
O=C(O)/C=C/C1=CC=CC(C(F)(F)F)=C1.
Tpsa
37.3
Logp
2.8032
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67801-07-4 | (E)-m-(trifluoromethyl)cinnamic acid | A2B Chem | ₹ 1,454.52 - ₹ 28,234.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: m-(Trifluoromethyl)cinnamic acid, (trans)-
SMILES: O=C(O)/C=C/C1=CC=CC(C(F)(F)F)=C1.
Tpsa: 37.3
Logp: 2.8032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
m-(Trifluoromethyl)cinnamic acid, (trans)-
SMILES:
O=C(O)/C=C/C1=CC=CC(C(F)(F)F)=C1.
Tpsa:
37.3
Logp:
2.8032
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: ETHYL 2-OXOBICYCLO[3.1.0]HEXANE-6-CARBOXYLATE（WS200253）
SMILES: O=C(C1C2CCC(C12)=O)OCC
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
ETHYL 2-OXOBICYCLO[3.1.0]HEXANE-6-CARBOXYLATE（WS200253）
SMILES:
O=C(C1C2CCC(C12)=O)OCC
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00024820
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: 1-chloro-2-[(e)-2-nitrovinyl]benzene
SMILES: O=[N+](/C=C/C1=CC=CC=C1Cl)[O-]
Tpsa: 43.14
Logp: 3.2235
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00024820
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
1-chloro-2-[(e)-2-nitrovinyl]benzene
SMILES:
O=[N+](/C=C/C1=CC=CC=C1Cl)[O-]
Tpsa:
43.14
Logp:
3.2235
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 2-CHLORO-N'-HYDROXYBENZENECARBOXIMIDAMIDE
SMILES: N=C(C1=CC=CC=C1Cl)NO.[(Z)]
Tpsa: 56.11
Logp: 2.28027
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
2-CHLORO-N'-HYDROXYBENZENECARBOXIMIDAMIDE
SMILES:
N=C(C1=CC=CC=C1Cl)NO.[(Z)]
Tpsa:
56.11
Logp:
2.28027
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1