CS-0453808
2-(5-Formyl-2,3-dimethoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 578020-88-9
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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
C₁₁H₁₂O₅
Molecular Weight
224.21
Synonyms
(5-Formyl-2,3-dimethoxy-phenyl)-acetic acid
SMILES
COC1=CC(=CC(=C1OC)CC(=O)O)C=O
Tpsa
72.83
Logp
1.1434
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: (5-Formyl-2,3-dimethoxy-phenyl)-acetic acid
SMILES: COC1=CC(=CC(=C1OC)CC(=O)O)C=O
Tpsa: 72.83
Logp: 1.1434
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
(5-Formyl-2,3-dimethoxy-phenyl)-acetic acid
SMILES:
COC1=CC(=CC(=C1OC)CC(=O)O)C=O
Tpsa:
72.83
Logp:
1.1434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD02256108
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.25
Synonyms: 3-METHOXY-4-PROPOXY-BENZALDEHYDE OXIME
SMILES: CCCOC1=C(C=C(C=C1)/C=N/O)OC
Tpsa: 51.05
Logp: 2.2921
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD02256108
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.25
Synonyms:
3-METHOXY-4-PROPOXY-BENZALDEHYDE OXIME
SMILES:
CCCOC1=C(C=C(C=C1)/C=N/O)OC
Tpsa:
51.05
Logp:
2.2921
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₇ClO
Molecular Weight: 224.73
Synonyms: 2-Chloro-1-(pentamethylphenyl)ethanone
SMILES: CC1=C(C)C(=C(C(=C1C)C)C(=O)CCl)C
Tpsa: 17.07
Logp: 3.6502
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClO
Molecular Weight:
224.73
Synonyms:
2-Chloro-1-(pentamethylphenyl)ethanone
SMILES:
CC1=C(C)C(=C(C(=C1C)C)C(=O)CCl)C
Tpsa:
17.07
Logp:
3.6502
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: Resorcinol Bis(methoxymethyl) Ether
SMILES: C1=CC=C(OCOC)C=C1OCOC
Tpsa: 36.92
Logp: 1.652
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
Resorcinol Bis(methoxymethyl) Ether
SMILES:
C1=CC=C(OCOC)C=C1OCOC
Tpsa:
36.92
Logp:
1.652
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6