CS-0005241
4-(3-chlorophenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 5057-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0005241-1g | In Stock | ₹ 1,33,901.40 |
CS-0005241 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,901.40
GST (18%): ₹ 24,102.252
Total Price: ₹ 1,58,003.652
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₃
Molecular Weight
214.65
Synonyms
4-(3-CHLORO-PHENOXY)-BUTYRIC ACID
SMILES
O=C(CCCOC1=CC=CC(Cl)=C1)O
Tpsa
46.53
Logp
2.5836
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-(3-Chloro-phenoxy)-butyric acid / 50mg / 592888884 / 05R0009 / 97.000 / 5057-51-2 / MFCD04114332 / 214.650 / C10H11ClO3 | eMolecules | ₹ 18,765.87 | |
 | 5057-51-2 | 4-(3-CHLORO-PHENOXY)-BUTYRIC ACID | A2B Chem | ₹ 59,977.56 - ₹ 2,08,253.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: 4-(3-CHLORO-PHENOXY)-BUTYRIC ACID
SMILES: O=C(CCCOC1=CC=CC(Cl)=C1)O
Tpsa: 46.53
Logp: 2.5836
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
4-(3-CHLORO-PHENOXY)-BUTYRIC ACID
SMILES:
O=C(CCCOC1=CC=CC(Cl)=C1)O
Tpsa:
46.53
Logp:
2.5836
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD04114333
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 6-Fluoro-1,2,3,4-tetrahydro-phthalene-2-carboxylic acid
SMILES: O=C(O)C1CC(C=C2)=C(C=C2F)CC1
Tpsa: 37.3
Logp: 2.0152
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04114333
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
6-Fluoro-1,2,3,4-tetrahydro-phthalene-2-carboxylic acid
SMILES:
O=C(O)C1CC(C=C2)=C(C=C2F)CC1
Tpsa:
37.3
Logp:
2.0152
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00151673
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: 3-(3-Chlorophenoxy)propionic acid
SMILES: O=C(O)CCOC1=CC=CC(Cl)=C1
Tpsa: 46.53
Logp: 2.1935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00151673
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
3-(3-Chlorophenoxy)propionic acid
SMILES:
O=C(O)CCOC1=CC=CC(Cl)=C1
Tpsa:
46.53
Logp:
2.1935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00778506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: p-Anisyl succinic acid
SMILES: O=C(O)C(C(C=C1)=CC=C1OC)CC(O)=O
Tpsa: 83.83
Logp: 1.3381
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD00778506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
p-Anisyl succinic acid
SMILES:
O=C(O)C(C(C=C1)=CC=C1OC)CC(O)=O
Tpsa:
83.83
Logp:
1.3381
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5