CS-B0045
2-(2-(4-Chlorophenoxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 25563-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0045-100mg | In Stock | ₹ 2,314.00 |
| 250mg | CS-B0045-250mg | In Stock | ₹ 3,382.00 |
| 1g | CS-B0045-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-B0045-5g | In Stock | ₹ 21,805.00 |
CS-B0045 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD15528958
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO₃
Molecular Weight
262.69
Synonyms
2-(4-Chloro-phenoxy)-Phenylacetic Acid
SMILES
O=C(O)CC1=CC=CC=C1OC2=CC=C(Cl)C=C2
Tpsa
46.53
Logp
3.7594
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25563-04-6 | 2-(2-(4-CHLOROPHENOXY)PHENYL)ACETIC ACID | A2B Chem | ₹ 1,691.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD15528958
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 2-(4-Chloro-phenoxy)-Phenylacetic Acid
SMILES: O=C(O)CC1=CC=CC=C1OC2=CC=C(Cl)C=C2
Tpsa: 46.53
Logp: 3.7594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD15528958
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
2-(4-Chloro-phenoxy)-Phenylacetic Acid
SMILES:
O=C(O)CC1=CC=CC=C1OC2=CC=C(Cl)C=C2
Tpsa:
46.53
Logp:
3.7594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16038961
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀ClNO₄
Molecular Weight: 361.82
Synonyms: None
SMILES: O=C(CC1=CC=CC=C1OC2=CC=C(Cl)C=C2)N(C)CC(OCC)=O
Tpsa: 55.84
Logp: 3.6963
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD16038961
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀ClNO₄
Molecular Weight:
361.82
Synonyms:
None
SMILES:
O=C(CC1=CC=CC=C1OC2=CC=C(Cl)C=C2)N(C)CC(OCC)=O
Tpsa:
55.84
Logp:
3.6963
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD15528959
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₃
Molecular Weight: 315.75
Synonyms: 3-(2-(4-Chlorophenoxy)phenyl)-4-hydroxy-1-methyl-1H-pyrrol-2(5H)-one
SMILES: O=C1C(C2=CC=CC=C2OC3=CC=C(Cl)C=C3)=C(O)CN1C
Tpsa: 49.77
Logp: 3.8734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15528959
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO₃
Molecular Weight:
315.75
Synonyms:
3-(2-(4-Chlorophenoxy)phenyl)-4-hydroxy-1-methyl-1H-pyrrol-2(5H)-one
SMILES:
O=C1C(C2=CC=CC=C2OC3=CC=C(Cl)C=C3)=C(O)CN1C
Tpsa:
49.77
Logp:
3.8734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16038962
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 2,3-Dihydro-1-oxo Asenapine
SMILES: O=C(N1C)C2=C(C1)C3=C(OC4=C2C=CC=C4)C=CC(Cl)=C3
Tpsa: 29.54
Logp: 3.8285
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16038962
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
2,3-Dihydro-1-oxo Asenapine
SMILES:
O=C(N1C)C2=C(C1)C3=C(OC4=C2C=CC=C4)C=CC(Cl)=C3
Tpsa:
29.54
Logp:
3.8285
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0