CS-0133160
3-Chloro-5-(difluoromethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 433926-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133160-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0133160-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0133160-1g | In Stock | ₹ 23,585.00 |
CS-0133160 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₂O₃
Molecular Weight
222.57
Synonyms
None
SMILES
O=C(O)C1=CC(OC(F)F)=CC(Cl)=C1
Tpsa
46.53
Logp
2.6396
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Chloro-5-(difluoromethoxy)benzoic acid / 100mg / 632319661 / CS-0133160 / 0.000 / 433926-80-8 / MFCD23711926 / 222.570 / C8H5ClF2O3 | eMolecules | ₹ 4,336.08 | |
 | 433926-80-8 | 3-Chloro-5-(difluoromethoxy)benzoic acid | A2B Chem | ₹ 1,869.00 - ₹ 4,361.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O₃
Molecular Weight: 222.57
Synonyms: None
SMILES: O=C(O)C1=CC(OC(F)F)=CC(Cl)=C1
Tpsa: 46.53
Logp: 2.6396
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O₃
Molecular Weight:
222.57
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(F)F)=CC(Cl)=C1
Tpsa:
46.53
Logp:
2.6396
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C#N)C(C(F)(F)F)=C1
Tpsa: 50.09
Logp: 2.36368
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C#N)C(C(F)(F)F)=C1
Tpsa:
50.09
Logp:
2.36368
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BN₂O₃
Molecular Weight: 222.05
Synonyms: 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2H-pyridazin-3-one
SMILES: O=C1C(B2OC(C)(C)C(C)(C)O2)=CC=NN1
Tpsa: 64.21
Logp: 0.0691
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BN₂O₃
Molecular Weight:
222.05
Synonyms:
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2H-pyridazin-3-one
SMILES:
O=C1C(B2OC(C)(C)C(C)(C)O2)=CC=NN1
Tpsa:
64.21
Logp:
0.0691
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆O
Molecular Weight: 234.38
Synonyms: None
SMILES: OCC1=C(C(C)C)C=C(C(C)C)C=C1C(C)C
Tpsa: 20.23
Logp: 4.5491
H Acceptors: 1
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:
C₁₆H₂₆O
Molecular Weight:
234.38
Synonyms:
None
SMILES:
OCC1=C(C(C)C)C=C(C(C)C)C=C1C(C)C
Tpsa:
20.23
Logp:
4.5491
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4