CS-D0554
Ethyl 4-(4-formyl-3-hydroxyphenoxy)butanoate
Manufacturer: ChemScene
CAS Number: 152942-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0554-5g | In Stock | ₹ 4,984.00 |
| 25g | CS-D0554-25g | In Stock | ₹ 19,580.00 |
CS-D0554 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
≥98.0%
MDL No
MFCD29765746
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₅
Molecular Weight
252.27
Synonyms
None
SMILES
CCOC(CCCOC1=CC(O)=C(C=C1)C=O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152942-06-8 | Ethyl 4-(4-formyl-3-hydroxyphenoxy)butanoate | A2B Chem | ₹ 2,225.00 - ₹ 22,072.00 |
SAFETY INFORMATION
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Purity: ≥98.0%
MDL No: MFCD29765746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.27
Synonyms: None
SMILES: CCOC(CCCOC1=CC(O)=C(C=C1)C=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD29765746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CCOC(CCCOC1=CC(O)=C(C=C1)C=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD07636722
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 1H-Imidazole, 1-butyl-2-methyl-
SMILES: CCCCN1C=CN=C1C
Tpsa: 17.82
Logp: 1.99162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07636722
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
1H-Imidazole, 1-butyl-2-methyl-
SMILES:
CCCCN1C=CN=C1C
Tpsa:
17.82
Logp:
1.99162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04115408
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: N-methyl-1-(3-nitrophenyl)methanamine
SMILES: CNCC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 55.17
Logp: 1.3142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115408
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
N-methyl-1-(3-nitrophenyl)methanamine
SMILES:
CNCC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
55.17
Logp:
1.3142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04618244
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: N-(3-Methoxybenzyl)-N-Methylamine
SMILES: CNCC1=CC(OC)=CC=C1
Tpsa: 21.26
Logp: 1.4146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04618244
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
N-(3-Methoxybenzyl)-N-Methylamine
SMILES:
CNCC1=CC(OC)=CC=C1
Tpsa:
21.26
Logp:
1.4146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3