CS-0374060
Methyl 2-(2-ethoxy-4-formylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 428482-76-2
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Purity
95+%
MDL No
MFCD02605056
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₅
Molecular Weight
238.24
Synonyms
VITAS-BB TBB002681
SMILES
O=C(OC)COC1=CC=C(C=O)C=C1OCC
Tpsa
61.83
Logp
1.4496
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (2-ethoxy-4-formylphenoxy)acetate | ChemScene | ₹ 7,529.28 - ₹ 19,935.48 | |
 | 428482-76-2 | Methyl (2-ethoxy-4-formylphenoxy)acetate | A2B Chem | ₹ 31,657.20 - ₹ 32,855.04 |
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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: 95+%
MDL No: MFCD02605056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: VITAS-BB TBB002681
SMILES: O=C(OC)COC1=CC=C(C=O)C=C1OCC
Tpsa: 61.83
Logp: 1.4496
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD02605056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
VITAS-BB TBB002681
SMILES:
O=C(OC)COC1=CC=C(C=O)C=C1OCC
Tpsa:
61.83
Logp:
1.4496
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12027453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 1-ethyl-2,6-dimethylindole-3-carbaldehyde
SMILES: O=CC1=C(C)N(CC)C2=C1C=CC(C)=C2
Tpsa: 22
Logp: 3.09054
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12027453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
1-ethyl-2,6-dimethylindole-3-carbaldehyde
SMILES:
O=CC1=C(C)N(CC)C2=C1C=CC(C)=C2
Tpsa:
22
Logp:
3.09054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12027720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅FO₃
Molecular Weight: 192.14
Synonyms: 7-FluorochroMone-3-carboxaldehyde
SMILES: O=CC1=COC2=CC(F)=CC=C2C1=O
Tpsa: 47.28
Logp: 1.7446
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12027720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅FO₃
Molecular Weight:
192.14
Synonyms:
7-FluorochroMone-3-carboxaldehyde
SMILES:
O=CC1=COC2=CC(F)=CC=C2C1=O
Tpsa:
47.28
Logp:
1.7446
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08752783
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: (2-formyl-1H-pyrrol-1-yl)acetic acid
SMILES: O=C(O)CN1C(C=O)=CC=C1
Tpsa: 59.3
Logp: 0.3852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08752783
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
(2-formyl-1H-pyrrol-1-yl)acetic acid
SMILES:
O=C(O)CN1C(C=O)=CC=C1
Tpsa:
59.3
Logp:
0.3852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3