CS-0214211
Methyl 4-hydroxy-3-(2-hydroxy-1-phenylethyl)-5-(methylcarbamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 2306054-96-4
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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
C₁₈H₁₉NO₅
Molecular Weight
329.35
Synonyms
Benzoic acid, 4-hydroxy-3-(2-hydroxy-1-phenylethyl)-5-[(methylamino)carbonyl]-, methyl ester
SMILES
O=C(OC)C1=CC(C(NC)=O)=C(O)C(C(C2=CC=CC=C2)CO)=C1
Tpsa
95.86
Logp
1.6626
H Acceptors
5
H Donors
3
Rotatable Bonds
5
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: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: Benzoic acid, 4-hydroxy-3-(2-hydroxy-1-phenylethyl)-5-[(methylamino)carbonyl]-, methyl ester
SMILES: O=C(OC)C1=CC(C(NC)=O)=C(O)C(C(C2=CC=CC=C2)CO)=C1
Tpsa: 95.86
Logp: 1.6626
H Acceptors: 5
H Donors: 3
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:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
Benzoic acid, 4-hydroxy-3-(2-hydroxy-1-phenylethyl)-5-[(methylamino)carbonyl]-, methyl ester
SMILES:
O=C(OC)C1=CC(C(NC)=O)=C(O)C(C(C2=CC=CC=C2)CO)=C1
Tpsa:
95.86
Logp:
1.6626
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: None
SMILES: O=C1NC2=C(CC3(C1)OCCO3)C=CC=C2Cl
Tpsa: 47.56
Logp: 1.9678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
None
SMILES:
O=C1NC2=C(CC3(C1)OCCO3)C=CC=C2Cl
Tpsa:
47.56
Logp:
1.9678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₅
Molecular Weight: 271.65
Synonyms: None
SMILES: O=C(OC)CC(CC1=CC(Cl)=CC=C1[N+]([O-])=O)=O
Tpsa: 86.51
Logp: 1.9229
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀ClNO₅
Molecular Weight:
271.65
Synonyms:
None
SMILES:
O=C(OC)CC(CC1=CC(Cl)=CC=C1[N+]([O-])=O)=O
Tpsa:
86.51
Logp:
1.9229
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: None
SMILES: O=C(OC)CC(CC1=CC(C)=CC=C1[N+]([O-])=O)=O
Tpsa: 86.51
Logp: 1.57792
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
None
SMILES:
O=C(OC)CC(CC1=CC(C)=CC=C1[N+]([O-])=O)=O
Tpsa:
86.51
Logp:
1.57792
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5