CS-0172975
2-(4-Methoxyphenoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1916-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172975-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0172975-1g | In Stock | ₹ 31,999.44 |
| 5g | CS-0172975-5g | In Stock | ₹ 82,308.72 |
CS-0172975 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
None
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
O=C(O)C=1C=CC=CC1OC2=CC=C(OC)C=C2
Tpsa
55.76
Logp
3.1857
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1916-04-7 | 2-(4-Methoxyphenoxy)benzoic acid | A2B Chem | ₹ 9,839.40 - ₹ 83,592.12 |
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: 98%
MDL No: None
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: O=C(O)C=1C=CC=CC1OC2=CC=C(OC)C=C2
Tpsa: 55.76
Logp: 3.1857
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=CC1OC2=CC=C(OC)C=C2
Tpsa:
55.76
Logp:
3.1857
H Acceptors:
3
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: C₁₀H₈F₃NO₄
Molecular Weight: 263.17
Synonyms: Methyl 2-hydroxy-4-(2,2,2-trifluoroacetamido)benzoate
SMILES: O=C(OC)C1=CC=C(C=C1O)NC(=O)C(F)(F)F
Tpsa: 75.63
Logp: 1.6796
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈F₃NO₄
Molecular Weight:
263.17
Synonyms:
Methyl 2-hydroxy-4-(2,2,2-trifluoroacetamido)benzoate
SMILES:
O=C(OC)C1=CC=C(C=C1O)NC(=O)C(F)(F)F
Tpsa:
75.63
Logp:
1.6796
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: 2,2-Diphenylcyclopropanecarboxylic acid
SMILES: O=C(O)C1CC1(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 37.3
Logp: 3.0772
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
2,2-Diphenylcyclopropanecarboxylic acid
SMILES:
O=C(O)C1CC1(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
37.3
Logp:
3.0772
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₆O₁₂S₃
Molecular Weight: 668.72
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O[C@@H]1C[S+](C)CC[C@@H](C([O-])=O)N.O=S(O)(C4=CC=C(C=C4)C)=O.O=S(O)(O)=O
Tpsa: 314.43
Logp: -2.66798
H Acceptors: 15
H Donors: 7
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₆O₁₂S₃
Molecular Weight:
668.72
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O[C@@H]1C[S+](C)CC[C@@H](C([O-])=O)N.O=S(O)(C4=CC=C(C=C4)C)=O.O=S(O)(O)=O
Tpsa:
314.43
Logp:
-2.66798
H Acceptors:
15
H Donors:
7
Rotatable Bonds:
8