CS-0249332
4,4-Difluoro-2-(4-fluorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1538957-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249332-100mg | In Stock | ₹ 37,291.00 |
| 250mg | CS-0249332-250mg | In Stock | ₹ 53,400.00 |
| 1g | CS-0249332-1g | In Stock | ₹ 1,07,957.00 |
| 5g | CS-0249332-5g | In Stock | ₹ 3,45,498.00 |
CS-0249332 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,291.00
GST (18%): ₹ 6,712.38
Total Price: ₹ 44,003.38
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
None
SMILES
O=C(O)C(C1=CC=C(F)C=C1)CC(F)F
Tpsa
37.3
Logp
2.6491
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4-Difluoro-2-(4-fluorophenyl)butanoic acid | Aaron Chemicals LLC | ₹ 36,312.00 - ₹ 1,04,753.00 |
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
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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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: O=C(O)C(C1=CC=C(F)C=C1)CC(F)F
Tpsa: 37.3
Logp: 2.6491
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=C(F)C=C1)CC(F)F
Tpsa:
37.3
Logp:
2.6491
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: O=C(C1=CC=C(N(CC(N)=O)C=N2)C2=C1)O
Tpsa: 98.21
Logp: 0.2198
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
O=C(C1=CC=C(N(CC(N)=O)C=N2)C2=C1)O
Tpsa:
98.21
Logp:
0.2198
H Acceptors:
4
H Donors:
2
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: C₈H₁₉NO
Molecular Weight: 145.24
Synonyms: 2-(Hexylamino)ethanol
SMILES: OCCNCCCCCC
Tpsa: 32.26
Logp: 1.1486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO
Molecular Weight:
145.24
Synonyms:
2-(Hexylamino)ethanol
SMILES:
OCCNCCCCCC
Tpsa:
32.26
Logp:
1.1486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C1NC2=C(C=CC(OCC)=C2)C1=O
Tpsa: 55.4
Logp: 1.2201
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(OCC)=C2)C1=O
Tpsa:
55.4
Logp:
1.2201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2