CS-0582109
4-(2-Oxo-1,2-diphenylethoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 306935-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582109-5g | In Stock | ₹ 1,26,628.80 |
CS-0582109 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,628.80
GST (18%): ₹ 22,793.184
Total Price: ₹ 1,49,421.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₄
Molecular Weight
298.33
Synonyms
4-oxo-4-(2-oxo-1,2-diphenylethoxy)butanoic acid
SMILES
C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OCCCC(=O)O
Tpsa
63.6
Logp
3.492
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306935-85-3 | Butanoic acid, 4-(2-oxo-1,2-diphenylethoxy)- | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: 4-oxo-4-(2-oxo-1,2-diphenylethoxy)butanoic acid
SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OCCCC(=O)O
Tpsa: 63.6
Logp: 3.492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
4-oxo-4-(2-oxo-1,2-diphenylethoxy)butanoic acid
SMILES:
C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OCCCC(=O)O
Tpsa:
63.6
Logp:
3.492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀I₂O₂
Molecular Weight: 464.04
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2I)I)C=O
Tpsa: 26.3
Logp: 4.2873
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀I₂O₂
Molecular Weight:
464.04
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2I)I)C=O
Tpsa:
26.3
Logp:
4.2873
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: 2-[[(5-bromo-3-methylpyridin-2-yl)amino]methyl]phenol
SMILES: CC1=CC(=CN=C1NCC2=CC=CC=C2O)Br
Tpsa: 45.15
Logp: 3.47022
H Acceptors: 3
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
2-[[(5-bromo-3-methylpyridin-2-yl)amino]methyl]phenol
SMILES:
CC1=CC(=CN=C1NCC2=CC=CC=C2O)Br
Tpsa:
45.15
Logp:
3.47022
H Acceptors:
3
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: C₁₁H₁₁ClFNO₃
Molecular Weight: 259.66
Synonyms: 5-(3-CHLORO-4-FLUOROANILINO)-5-OXOPENTANOIC ACID
SMILES: C1=CC(=C(C=C1NC(=O)CCCC(=O)O)Cl)F
Tpsa: 66.4
Logp: 2.6725
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁ClFNO₃
Molecular Weight:
259.66
Synonyms:
5-(3-CHLORO-4-FLUOROANILINO)-5-OXOPENTANOIC ACID
SMILES:
C1=CC(=C(C=C1NC(=O)CCCC(=O)O)Cl)F
Tpsa:
66.4
Logp:
2.6725
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5