CS-0157426
4-(2-Hydroxyethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1711-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157426-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0157426-5g | In Stock | ₹ 22,673.40 |
| 10g | CS-0157426-10g | In Stock | ₹ 23,272.32 |
CS-0157426 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
MFCD00020367
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
4-(2-HYDROXY-ETHOXY)-BENZOIC ACID
SMILES
C1=C(C=CC(=C1)OCCO)C(=O)O
Tpsa
66.76
Logp
0.7559
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: MFCD00020367
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 4-(2-HYDROXY-ETHOXY)-BENZOIC ACID
SMILES: C1=C(C=CC(=C1)OCCO)C(=O)O
Tpsa: 66.76
Logp: 0.7559
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00020367
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
4-(2-HYDROXY-ETHOXY)-BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)OCCO)C(=O)O
Tpsa:
66.76
Logp:
0.7559
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00043699
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: p-(2-Chloroethoxy)benzaldehyde
SMILES: C1=C(C=CC(=C1)OCCCl)C=O
Tpsa: 26.3
Logp: 2.1167
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00043699
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
p-(2-Chloroethoxy)benzaldehyde
SMILES:
C1=C(C=CC(=C1)OCCCl)C=O
Tpsa:
26.3
Logp:
2.1167
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02295727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: OTAVA-BB 7020662864
SMILES: C1=C(C=CC(=C1)OCCC(=O)O)Br
Tpsa: 46.53
Logp: 2.3026
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02295727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
OTAVA-BB 7020662864
SMILES:
C1=C(C=CC(=C1)OCCC(=O)O)Br
Tpsa:
46.53
Logp:
2.3026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00043748
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 3-(4-Nitrophenoxy)propionic acid
SMILES: C1=C(C=CC(=C1)OCCC(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.4483
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00043748
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
3-(4-Nitrophenoxy)propionic acid
SMILES:
C1=C(C=CC(=C1)OCCC(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.4483
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5