CS-0090450
3,4-Dichloro-5-(trifluoromethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1706458-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0090450-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0090450-250mg | In Stock | ₹ 15,486.00 |
| 1g | CS-0090450-1g | In Stock | ₹ 32,040.00 |
CS-0090450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD28054192
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃Cl₂F₃O₃
Molecular Weight
275.01
Synonyms
QVR CG DG EOXFFF
SMILES
O=C(O)C1=CC(OC(F)(F)F)=C(Cl)C(Cl)=C1
Tpsa
46.53
Logp
3.5902
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706458-45-8 | 3,4-Dichloro-5-(trifluoromethoxy)benzoic acid | A2B Chem | ₹ 6,586.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28054192
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂F₃O₃
Molecular Weight: 275.01
Synonyms: QVR CG DG EOXFFF
SMILES: O=C(O)C1=CC(OC(F)(F)F)=C(Cl)C(Cl)=C1
Tpsa: 46.53
Logp: 3.5902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28054192
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂F₃O₃
Molecular Weight:
275.01
Synonyms:
QVR CG DG EOXFFF
SMILES:
O=C(O)C1=CC(OC(F)(F)F)=C(Cl)C(Cl)=C1
Tpsa:
46.53
Logp:
3.5902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06656907
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: 3-(2-BROMO-4-FLUORO-PHENYL)-PROPIONIC ACID
SMILES: O=C(O)CCC1=CC=C(F)C=C1Br
Tpsa: 37.3
Logp: 2.6054
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06656907
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
3-(2-BROMO-4-FLUORO-PHENYL)-PROPIONIC ACID
SMILES:
O=C(O)CCC1=CC=C(F)C=C1Br
Tpsa:
37.3
Logp:
2.6054
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00024818
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: Ethyl 2-nitropropionate
SMILES: CC([N+]([O-])=O)C(OCC)=O
Tpsa: 69.44
Logp: 0.2147
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00024818
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
Ethyl 2-nitropropionate
SMILES:
CC([N+]([O-])=O)C(OCC)=O
Tpsa:
69.44
Logp:
0.2147
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₄
Molecular Weight: 294.04
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=C(I)C(O)=C1
Tpsa: 66.76
Logp: 1.489
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₄
Molecular Weight:
294.04
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=C(I)C(O)=C1
Tpsa:
66.76
Logp:
1.489
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1