CS-0889877
Methyl 5-acetyl-4-hydroxy-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 90330-52-2
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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
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
None
SMILES
O=C(OC)C1=CC(C(C)=O)=C(O)C=C1C
Tpsa
63.6
Logp
1.68982
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(OC)C1=CC(C(C)=O)=C(O)C=C1C
Tpsa: 63.6
Logp: 1.68982
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(C)=O)=C(O)C=C1C
Tpsa:
63.6
Logp:
1.68982
H Acceptors:
4
H Donors:
1
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: C₂₀H₁₉ClN₂O₄
Molecular Weight: 386.83
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CC(C4)Cl)CC5)C5=C3)=O)=O
Tpsa: 83.55
Logp: 1.9641
H Acceptors: 4
H Donors: 1
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:
C₂₀H₁₉ClN₂O₄
Molecular Weight:
386.83
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CC(C4)Cl)CC5)C5=C3)=O)=O
Tpsa:
83.55
Logp:
1.9641
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: None
SMILES: O=C(C1=CC(O)=C(C(C)=O)C=C1C(OC)=O)OC
Tpsa: 89.9
Logp: 1.168
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
None
SMILES:
O=C(C1=CC(O)=C(C(C)=O)C=C1C(OC)=O)OC
Tpsa:
89.9
Logp:
1.168
H Acceptors:
6
H Donors:
1
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: C₁₉H₁₉N₃O₄
Molecular Weight: 353.37
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4CNCC4C5)C5=C3)=O)=O
Tpsa: 95.58
Logp: 0.022
H Acceptors: 5
H Donors: 2
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:
C₁₉H₁₉N₃O₄
Molecular Weight:
353.37
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4CNCC4C5)C5=C3)=O)=O
Tpsa:
95.58
Logp:
0.022
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1