CS-0269230
4-((3-Chlorophenoxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 149288-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269230-1g | In Stock | ₹ 84,019.92 |
CS-0269230 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,019.92
GST (18%): ₹ 15,123.586
Total Price: ₹ 99,143.506
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO₃
Molecular Weight
262.69
Synonyms
4-[(3-Chlorophenoxy)methyl]benzoic acid
SMILES
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=O)O)Cl
Tpsa
46.53
Logp
3.6172
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149288-39-1 | 4-((3-Chlorophenoxy)methyl)benzoic acid | A2B Chem | ₹ 15,914.16 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 4-[(3-Chlorophenoxy)methyl]benzoic acid
SMILES: C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=O)O)Cl
Tpsa: 46.53
Logp: 3.6172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
4-[(3-Chlorophenoxy)methyl]benzoic acid
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=O)O)Cl
Tpsa:
46.53
Logp:
3.6172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCC2=NNC(=N)O2)Br
Tpsa: 74.9
Logp: 1.82367
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCC2=NNC(=N)O2)Br
Tpsa:
74.9
Logp:
1.82367
H Acceptors:
4
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE
SMILES: C1=CC(=CC(=C1)OCC2CCCO2)CN
Tpsa: 44.48
Logp: 1.7031
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE
SMILES:
C1=CC(=CC(=C1)OCC2CCCO2)CN
Tpsa:
44.48
Logp:
1.7031
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: 3-[2-(3-Fluorophenoxy)ethyl]piperidine
SMILES: C1=CC(=CC(=C1)OCCC2CCCNC2)F
Tpsa: 21.26
Logp: 2.5942
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
3-[2-(3-Fluorophenoxy)ethyl]piperidine
SMILES:
C1=CC(=CC(=C1)OCCC2CCCNC2)F
Tpsa:
21.26
Logp:
2.5942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4