CS-0453590
3-(1,1-Difluoroethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 55805-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453590-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0453590-250mg | In Stock | ₹ 14,596.00 |
| 500mg | CS-0453590-500mg | In Stock | ₹ 26,255.00 |
| 1g | CS-0453590-1g | In Stock | ₹ 36,490.00 |
CS-0453590 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
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
meta-α,α-difluoroethyl benzoic acid
SMILES
CC(C1=CC=CC(=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 | |
|---|---|---|---|---|
 | 3-(1,1-DIFLUOROETHYL)BENZOIC ACID | Aaron Chemicals LLC | ₹ 14,507.00 - ₹ 54,735.00 | |
 | 55805-17-9 | 3-(1,1-Difluoroethyl)benzoic acid | A2B Chem | ₹ 16,910.00 - ₹ 1,01,994.00 |
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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: meta-α,α-difluoroethyl benzoic acid
SMILES: CC(C1=CC=CC(=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:
meta-α,α-difluoroethyl benzoic acid
SMILES:
CC(C1=CC=CC(=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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: N-(5-tert-Butyl-1,2-oxazol-3-yl)-2-chloroacetamide
SMILES: CC(C)(C)C1=CC(=NC(=O)CCl)NO1
Tpsa: 58.36
Logp: 1.5713
H Acceptors: 2
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
N-(5-tert-Butyl-1,2-oxazol-3-yl)-2-chloroacetamide
SMILES:
CC(C)(C)C1=CC(=NC(=O)CCl)NO1
Tpsa:
58.36
Logp:
1.5713
H Acceptors:
2
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: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: Butylethylmethylcarbinol
SMILES: CCCCC(C)(CC)O
Tpsa: 20.23
Logp: 2.3376
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:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
Butylethylmethylcarbinol
SMILES:
CCCCC(C)(CC)O
Tpsa:
20.23
Logp:
2.3376
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: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: 1-Benzyl-3-piperidineacetonitrile
SMILES: C1=CC=C(C=C1)CN2CCCC(CC#N)C2
Tpsa: 27.03
Logp: 2.81228
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
1-Benzyl-3-piperidineacetonitrile
SMILES:
C1=CC=C(C=C1)CN2CCCC(CC#N)C2
Tpsa:
27.03
Logp:
2.81228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3