CS-0752049
2-Hydroxy-3-[4(2-methoxyethyl)phenoxy]propionic acid
Manufacturer: ChemScene
CAS Number: 56392-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0752049-1g | In Stock | ₹ 94,251.00 |
CS-0752049 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,251.00
GST (18%): ₹ 16,965.18
Total Price: ₹ 1,11,216.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₅
Molecular Weight
240.25
Synonyms
None
SMILES
COCCC1=CC=C(OCC(O)C(O)=O)C=C1
Tpsa
75.99
Logp
0.6998
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56392-15-5 | 2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propanoic acid | A2B Chem | ₹ 18,601.00 - ₹ 87,754.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: None
SMILES: COCCC1=CC=C(OCC(O)C(O)=O)C=C1
Tpsa: 75.99
Logp: 0.6998
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
None
SMILES:
COCCC1=CC=C(OCC(O)C(O)=O)C=C1
Tpsa:
75.99
Logp:
0.6998
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: COC(=O)C1=CN(C)C=CC1
Tpsa: 29.54
Logp: 0.8925
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
COC(=O)C1=CN(C)C=CC1
Tpsa:
29.54
Logp:
0.8925
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BClN₂O₂
Molecular Weight: 318.61
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=C(Cl)C=C2)N=C1
Tpsa: 36.28
Logp: 2.884
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₀BClN₂O₂
Molecular Weight:
318.61
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=C(Cl)C=C2)N=C1
Tpsa:
36.28
Logp:
2.884
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: None
SMILES: CCOC1=CC(C=O)=CC(OCC)=C1Cl
Tpsa: 35.53
Logp: 2.9499
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
None
SMILES:
CCOC1=CC(C=O)=CC(OCC)=C1Cl
Tpsa:
35.53
Logp:
2.9499
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5