CS-0188365
4-(1,1-Difluoroethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 55805-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188365-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0188365-250mg | In Stock | ₹ 8,099.00 |
| 1g | CS-0188365-1g | In Stock | ₹ 19,669.00 |
| 5g | CS-0188365-5g | In Stock | ₹ 78,765.00 |
CS-0188365 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₂
Molecular Weight
186.16
Synonyms
para α,α-difluoroethyl benzoic acid
SMILES
CC(C1=CC=C(C=C1)C(=O)O)(F)F
Tpsa
37.3
Logp
2.4965
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(11-Difluoroethyl)benzoic acid / 100mg / 600850302 / A959869 / / 55805-14-6 / MFCD20643344 / 186.158 / C9H8F2O2 | eMolecules | ₹ 8,384.69 | |
 | 4-(1,1-Difluoroethyl)benzoic acid | Aaron Chemicals LLC | ₹ 5,607.00 - ₹ 2,41,902.00 | |
 | 55805-14-6 | 4-(1,1-Difluoroethyl)benzoic acid | A2B Chem | ₹ 4,005.00 - ₹ 13,795.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: para α,α-difluoroethyl benzoic acid
SMILES: CC(C1=CC=C(C=C1)C(=O)O)(F)F
Tpsa: 37.3
Logp: 2.4965
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
para α,α-difluoroethyl benzoic acid
SMILES:
CC(C1=CC=C(C=C1)C(=O)O)(F)F
Tpsa:
37.3
Logp:
2.4965
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00039319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂Br₂Cl₂F₂
Molecular Weight: 292.73
Synonyms: 1,2-Dibromo-1,1-dichloro-2,2-dichloroethane
SMILES: C(C(Br)(F)F)(Br)(Cl)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00039319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂Br₂Cl₂F₂
Molecular Weight:
292.73
Synonyms:
1,2-Dibromo-1,1-dichloro-2,2-dichloroethane
SMILES:
C(C(Br)(F)F)(Br)(Cl)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 4-Chloro-3-nitrobenzyl alcohol
SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])Cl
Tpsa: 63.37
Logp: 1.7405
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
4-Chloro-3-nitrobenzyl alcohol
SMILES:
C1=CC(=C(C=C1CO)[N+](=O)[O-])Cl
Tpsa:
63.37
Logp:
1.7405
H Acceptors:
3
H Donors:
1
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: C₇H₆Cl₂O₂S
Molecular Weight: 225.09
Synonyms: 4-Chloro-2-methylbenzenesulfonyl chloride
SMILES: CC1=CC(=CC=C1S(=O)(=O)Cl)Cl
Tpsa: 34.14
Logp: 2.57592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O₂S
Molecular Weight:
225.09
Synonyms:
4-Chloro-2-methylbenzenesulfonyl chloride
SMILES:
CC1=CC(=CC=C1S(=O)(=O)Cl)Cl
Tpsa:
34.14
Logp:
2.57592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1