CS-0070075
2-(4-Ethoxyphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 99761-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0070075-500mg | In Stock | ₹ 9,701.00 |
CS-0070075 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
97%
MDL No
MFCD03419317
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
2-(4-ETHOXY-PHENOXY)-PROPIONIC ACID
SMILES
O=C(O)C(C)OC1=CC=C(OCC)C=C1
Tpsa
55.76
Logp
1.9372
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99761-32-7 | 2-(4-Ethoxyphenoxy)propanoic acid | A2B Chem | ₹ 18,423.00 - ₹ 28,124.00 |
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: 97%
MDL No: MFCD03419317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 2-(4-ETHOXY-PHENOXY)-PROPIONIC ACID
SMILES: O=C(O)C(C)OC1=CC=C(OCC)C=C1
Tpsa: 55.76
Logp: 1.9372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03419317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
2-(4-ETHOXY-PHENOXY)-PROPIONIC ACID
SMILES:
O=C(O)C(C)OC1=CC=C(OCC)C=C1
Tpsa:
55.76
Logp:
1.9372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09035569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: None
SMILES: O=C(C1=CC=CC(N)=C1)C(C=C2)=CC(OC)=C2OC
Tpsa: 61.55
Logp: 2.517
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09035569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
None
SMILES:
O=C(C1=CC=CC(N)=C1)C(C=C2)=CC(OC)=C2OC
Tpsa:
61.55
Logp:
2.517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11593972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: N-(1-phenyl-ethyl)-ethylenediamine
SMILES: NCCNC(C)C1=CC=CC=C1
Tpsa: 38.05
Logp: 1.2959
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11593972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
N-(1-phenyl-ethyl)-ethylenediamine
SMILES:
NCCNC(C)C1=CC=CC=C1
Tpsa:
38.05
Logp:
1.2959
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00630273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: Acetic acid, (2-benzothiazolylmethoxy)- (6CI)
SMILES: O=C(O)COCC1=NC2=CC=CC=C2S1
Tpsa: 59.42
Logp: 1.8975
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00630273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
Acetic acid, (2-benzothiazolylmethoxy)- (6CI)
SMILES:
O=C(O)COCC1=NC2=CC=CC=C2S1
Tpsa:
59.42
Logp:
1.8975
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4