CS-0327424
3-(2-Phenoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 40492-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327424-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0327424-1g | In Stock | ₹ 20,534.40 |
| 5g | CS-0327424-5g | In Stock | ₹ 61,004.28 |
CS-0327424 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
3-(2-PHENOXYPHENYL)PROPIONIC ACID
SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2CCC(=O)O
Tpsa
46.53
Logp
3.4961
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40492-92-0 | 3-(2-Phenoxyphenyl)propanoic acid | A2B Chem | ₹ 9,240.48 - ₹ 67,164.60 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 3-(2-PHENOXYPHENYL)PROPIONIC ACID
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CCC(=O)O
Tpsa: 46.53
Logp: 3.4961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
3-(2-PHENOXYPHENYL)PROPIONIC ACID
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CCC(=O)O
Tpsa:
46.53
Logp:
3.4961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O₃
Molecular Weight: 234.13
Synonyms: 2,2,2-Trifluoro-4'-nitroacetanilide
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(F)(F)F
Tpsa: 72.24
Logp: 2.0956
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:
C₈H₅F₃N₂O₃
Molecular Weight:
234.13
Synonyms:
2,2,2-Trifluoro-4'-nitroacetanilide
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(F)(F)F
Tpsa:
72.24
Logp:
2.0956
H Acceptors:
3
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: C₁₀H₂₁ClO₂S
Molecular Weight: 240.79
Synonyms: 2-chloroethyl octyl sulfone
SMILES: O=S(CCCCCCCC)(CCCl)=O
Tpsa: 34.14
Logp: 3.0005
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClO₂S
Molecular Weight:
240.79
Synonyms:
2-chloroethyl octyl sulfone
SMILES:
O=S(CCCCCCCC)(CCCl)=O
Tpsa:
34.14
Logp:
3.0005
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD06090466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₄S
Molecular Weight: 324.28
Synonyms: 1-{2-nitro-4-[(trifluoromethyl)sulfonyl]phenyl}pyrrolidine
SMILES: O=S(C1=CC=C(N2CCCC2)C([N+]([O-])=O)=C1)(C(F)(F)F)=O
Tpsa: 80.52
Logp: 2.4885
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06090466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₄S
Molecular Weight:
324.28
Synonyms:
1-{2-nitro-4-[(trifluoromethyl)sulfonyl]phenyl}pyrrolidine
SMILES:
O=S(C1=CC=C(N2CCCC2)C([N+]([O-])=O)=C1)(C(F)(F)F)=O
Tpsa:
80.52
Logp:
2.4885
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3