CS-0820161
3-[5-Bromo-2-(trifluoromethoxy)phenyl]-2-propenoic acid
Manufacturer: ChemScene
CAS Number: 1381952-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0820161-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0820161-5g | In Stock | ₹ 51,763.80 |
CS-0820161 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
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
None
SMILES
C1=CC(=C(C=C1Br)/C=C/C(=O)O)OC(F)(F)F
Tpsa
46.53
Logp
3.4455
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
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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: None
SMILES: C1=CC(=C(C=C1Br)/C=C/C(=O)O)OC(F)(F)F
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:
None
SMILES:
C1=CC(=C(C=C1Br)/C=C/C(=O)O)OC(F)(F)F
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: C₉H₄BrF₃N₂O₂
Molecular Weight: 309.04
Synonyms: None
SMILES: C1=C(C=C(C2=C1NC(=O)C(=O)N2)Br)C(F)(F)F
Tpsa: 65.72
Logp: 1.9977
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrF₃N₂O₂
Molecular Weight:
309.04
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1NC(=O)C(=O)N2)Br)C(F)(F)F
Tpsa:
65.72
Logp:
1.9977
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Br₂O₂
Molecular Weight: 356.01
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2Br)Br
Tpsa: 26.3
Logp: 4.4308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Br₂O₂
Molecular Weight:
356.01
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2Br)Br
Tpsa:
26.3
Logp:
4.4308
H Acceptors:
2
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: C₇H₄BrClN₂O₃
Molecular Weight: 279.48
Synonyms: None
SMILES: O=C(N)C1=CC(Cl)=C(Br)C=C1[N+]([O-])=O
Tpsa: 108.22
Logp: 0.8626
H Acceptors: 5
H Donors: 3
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:
C₇H₄BrClN₂O₃
Molecular Weight:
279.48
Synonyms:
None
SMILES:
O=C(N)C1=CC(Cl)=C(Br)C=C1[N+]([O-])=O
Tpsa:
108.22
Logp:
0.8626
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5