CS-0441002
(E)-3-(3-bromo-5-(trifluoromethoxy)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1092460-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441002-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-0441002-5g | In Stock | ₹ 45,346.80 |
| 10g | CS-0441002-10g | In Stock | ₹ 81,453.12 |
CS-0441002 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrF₃O₃
Molecular Weight
311.05
Synonyms
3-Bromo-5-(trifluoromethoxy)cinnamic acid
SMILES
C(=C\C(=O)O)/C1=CC(=CC(=C1)OC(F)(F)F)Br
Tpsa
46.53
Logp
3.4455
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092460-68-8 | 3-(3-Bromo-5-(trifluoromethoxy)phenyl)acrylic acid | A2B Chem | ₹ 5,390.28 - ₹ 60,405.36 |
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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: C₁₀H₆BrF₃O₃
Molecular Weight: 311.05
Synonyms: 3-Bromo-5-(trifluoromethoxy)cinnamic acid
SMILES: C(=C\C(=O)O)/C1=CC(=CC(=C1)OC(F)(F)F)Br
Tpsa: 46.53
Logp: 3.4455
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₃O₃
Molecular Weight:
311.05
Synonyms:
3-Bromo-5-(trifluoromethoxy)cinnamic acid
SMILES:
C(=C\C(=O)O)/C1=CC(=CC(=C1)OC(F)(F)F)Br
Tpsa:
46.53
Logp:
3.4455
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 3-(3-Fluoro-2-methoxyphenyl)propionicacid
SMILES: COC1=C(C=CC=C1F)CCC(=O)O
Tpsa: 46.53
Logp: 1.8515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
3-(3-Fluoro-2-methoxyphenyl)propionicacid
SMILES:
COC1=C(C=CC=C1F)CCC(=O)O
Tpsa:
46.53
Logp:
1.8515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: 3-(4-Ethoxy-3,5-difluorophenyl)propionicacid
SMILES: CCOC1=C(C=C(CCC(=O)O)C=C1F)F
Tpsa: 46.53
Logp: 2.3807
H Acceptors: 2
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:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
3-(4-Ethoxy-3,5-difluorophenyl)propionicacid
SMILES:
CCOC1=C(C=C(CCC(=O)O)C=C1F)F
Tpsa:
46.53
Logp:
2.3807
H Acceptors:
2
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: C₁₉H₁₈N₂O₃
Molecular Weight: 322.36
Synonyms: 1-FMoc-3-piperazinone
SMILES: O=C(N1CCNC(C1)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 58.64
Logp: 2.3673
H Acceptors: 3
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:
C₁₉H₁₈N₂O₃
Molecular Weight:
322.36
Synonyms:
1-FMoc-3-piperazinone
SMILES:
O=C(N1CCNC(C1)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
58.64
Logp:
2.3673
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2