CS-0674316
2-Methoxy-3-phenoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 875245-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0674316-5g | In Stock | ₹ 1,50,157.80 |
CS-0674316 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,157.80
GST (18%): ₹ 27,028.404
Total Price: ₹ 1,77,186.204
Purity
98%
MDL No
MFCD27939547
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₄
Molecular Weight
244.24
Synonyms
None
SMILES
COC1=C(C=CC=C1OC2=CC=CC=C2)C(=O)O
Tpsa
55.76
Logp
3.1857
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875245-89-9 | 2-Methoxy-3-phenoxybenzoic acid | A2B Chem | -- |
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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: 98%
MDL No: MFCD27939547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: None
SMILES: COC1=C(C=CC=C1OC2=CC=CC=C2)C(=O)O
Tpsa: 55.76
Logp: 3.1857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27939547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
None
SMILES:
COC1=C(C=CC=C1OC2=CC=CC=C2)C(=O)O
Tpsa:
55.76
Logp:
3.1857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18396016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₄
Molecular Weight: 288.09
Synonyms: None
SMILES: CCOC(=O)CC1=CC(=C(C=C1)Br)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.4629
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18396016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₄
Molecular Weight:
288.09
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)Br)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.4629
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30645928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFINO₂
Molecular Weight: 329.49
Synonyms: None
SMILES: COC(=O)NC1=CC(=C(C=C1I)Cl)F
Tpsa: 38.33
Logp: 3.262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30645928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFINO₂
Molecular Weight:
329.49
Synonyms:
None
SMILES:
COC(=O)NC1=CC(=C(C=C1I)Cl)F
Tpsa:
38.33
Logp:
3.262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30471443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: None
SMILES: C[C@@H]1C[C@@](C2=C(O1)C=CC(=C2)F)(C(=O)O)N
Tpsa: 72.55
Logp: 1.2353
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30471443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
None
SMILES:
C[C@@H]1C[C@@](C2=C(O1)C=CC(=C2)F)(C(=O)O)N
Tpsa:
72.55
Logp:
1.2353
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1