CS-0511403
2-(2',4'-Difluoro-[1,1'-biphenyl]-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 53591-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511403-5g | In Stock | ₹ 1,67,868.72 |
CS-0511403 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,868.72
GST (18%): ₹ 30,216.37
Total Price: ₹ 1,98,085.09
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂O₂
Molecular Weight
248.22
Synonyms
2',4'-Difluorobiphenyl-4-acetic acid
SMILES
O=C(O)CC1=CC=C(C2=CC=C(F)C=C2F)C=C1
Tpsa
37.3
Logp
3.2589
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53591-80-3 | 2',4'-difluorobiphenyl-4-acetic acid | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 2',4'-Difluorobiphenyl-4-acetic acid
SMILES: O=C(O)CC1=CC=C(C2=CC=C(F)C=C2F)C=C1
Tpsa: 37.3
Logp: 3.2589
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
2',4'-Difluorobiphenyl-4-acetic acid
SMILES:
O=C(O)CC1=CC=C(C2=CC=C(F)C=C2F)C=C1
Tpsa:
37.3
Logp:
3.2589
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: (3,4-DICHLOROPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES: NC(C1CC1)C2=CC=C(Cl)C(Cl)=C2
Tpsa: 26.02
Logp: 3.4032
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:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
(3,4-DICHLOROPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES:
NC(C1CC1)C2=CC=C(Cl)C(Cl)=C2
Tpsa:
26.02
Logp:
3.4032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00421589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: Propanoic acid, 2-(1-oxopropoxy)-, 1-methyloctyl ester
SMILES: O=C(NC1=CC=C(C)C=C1C)C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 72.24
Logp: 3.46394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00421589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
Propanoic acid, 2-(1-oxopropoxy)-, 1-methyloctyl ester
SMILES:
O=C(NC1=CC=C(C)C=C1C)C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
72.24
Logp:
3.46394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18970681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 4-Hydroxy-5-methoxy-2H-1-benzopyran-2-one
SMILES: O=C1C=C(O)C2=C(OC)C=CC=C2O1
Tpsa: 59.67
Logp: 1.5072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18970681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
4-Hydroxy-5-methoxy-2H-1-benzopyran-2-one
SMILES:
O=C1C=C(O)C2=C(OC)C=CC=C2O1
Tpsa:
59.67
Logp:
1.5072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1