CS-0458081
3-(3,4-Difluorophenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 926256-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458081-1g | In Stock | ₹ 1,15,166.00 |
CS-0458081 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,166.00
GST (18%): ₹ 20,729.88
Total Price: ₹ 1,35,895.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₃
Molecular Weight
202.15
Synonyms
3-[(3,4-difluorophenyl)oxy]propanoic acid
SMILES
O=C(O)CCOC1=CC=C(F)C(F)=C1
Tpsa
46.53
Logp
1.8183
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926256-60-2 | 3-(3,4-Difluorophenoxy)propanoic acid | A2B Chem | ₹ 21,004.00 - ₹ 73,870.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: 3-[(3,4-difluorophenyl)oxy]propanoic acid
SMILES: O=C(O)CCOC1=CC=C(F)C(F)=C1
Tpsa: 46.53
Logp: 1.8183
H Acceptors: 2
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
3-[(3,4-difluorophenyl)oxy]propanoic acid
SMILES:
O=C(O)CCOC1=CC=C(F)C(F)=C1
Tpsa:
46.53
Logp:
1.8183
H Acceptors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Propanoic acid, 3-[4-(1-methylethyl)phenoxy]
SMILES: CC(C)C1=CC=C(OCCC(=O)O)C=C1
Tpsa: 46.53
Logp: 2.6635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Propanoic acid, 3-[4-(1-methylethyl)phenoxy]
SMILES:
CC(C)C1=CC=C(OCCC(=O)O)C=C1
Tpsa:
46.53
Logp:
2.6635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 2-chloro-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone
SMILES: ClCC(C1=NN=C(C2=CC=CC=C2)O1)=O
Tpsa: 55.99
Logp: 2.1581
H Acceptors: 4
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
2-chloro-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone
SMILES:
ClCC(C1=NN=C(C2=CC=CC=C2)O1)=O
Tpsa:
55.99
Logp:
2.1581
H Acceptors:
4
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=C(NCCC)C1=CC=CC(N)=C1C
Tpsa: 55.12
Logp: 1.71702
H Acceptors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=C(NCCC)C1=CC=CC(N)=C1C
Tpsa:
55.12
Logp:
1.71702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3