CS-0007716
2-(3,5-Difluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 105184-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0007716-25g | In Stock | ₹ 4,094.00 |
| 100g | CS-0007716-100g | In Stock | ₹ 15,397.00 |
CS-0007716 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD00010316
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O₂
Molecular Weight
172.13
Synonyms
3.5-Difluoro phenyl acetic acid
SMILES
O=C(O)CC1=CC(F)=CC(F)=C1
Tpsa
37.3
Logp
1.5919
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Matrix Scientific 3,5-DIFLUOROPHENYLACETIC ACID MF C8H6F2O2 MW 172.13 CAS 105184-38-1 MDL MFCD00010316 QTY 5 UOM G | Matrix Scientific | ₹ 4,249.75 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00010316
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 3.5-Difluoro phenyl acetic acid
SMILES: O=C(O)CC1=CC(F)=CC(F)=C1
Tpsa: 37.3
Logp: 1.5919
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010316
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
3.5-Difluoro phenyl acetic acid
SMILES:
O=C(O)CC1=CC(F)=CC(F)=C1
Tpsa:
37.3
Logp:
1.5919
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11042628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₃N
Molecular Weight: 125.09
Synonyms: Cyclopropanamine, 2-(trifluoromethyl)- (9CI)
SMILES: NC1CC1C(F)(F)F
Tpsa: 26.02
Logp: 0.8959
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11042628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₃N
Molecular Weight:
125.09
Synonyms:
Cyclopropanamine, 2-(trifluoromethyl)- (9CI)
SMILES:
NC1CC1C(F)(F)F
Tpsa:
26.02
Logp:
0.8959
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11100994
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: 3-Methylazetidin-3-ol Hydrochloride salt
SMILES: OC1(C)CNC1.[H]Cl
Tpsa: 32.26
Logp: -0.2376
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11100994
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
3-Methylazetidin-3-ol Hydrochloride salt
SMILES:
OC1(C)CNC1.[H]Cl
Tpsa:
32.26
Logp:
-0.2376
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00054663
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₆O₂
Molecular Weight: 210.07
Synonyms: Propanoic acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C(C(F)(F)F)C(F)(F)F
Tpsa: 26.3
Logp: 1.9002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00054663
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₆O₂
Molecular Weight:
210.07
Synonyms:
Propanoic acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C(C(F)(F)F)C(F)(F)F
Tpsa:
26.3
Logp:
1.9002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1