CS-0433272
3-Methoxy-2-(4-methoxyphenyl)-3-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 2226423-93-2
The price for this product is unavailable. Please request a quote
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
Propanedioic acid, 2-(4-methoxyphenyl)-, 1-methyl ester
SMILES
O=C(OC)C(C1=CC=C(OC)C=C1)C(O)=O
Tpsa
72.83
Logp
1.0364
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
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: Propanedioic acid, 2-(4-methoxyphenyl)-, 1-methyl ester
SMILES: O=C(OC)C(C1=CC=C(OC)C=C1)C(O)=O
Tpsa: 72.83
Logp: 1.0364
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
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:
Propanedioic acid, 2-(4-methoxyphenyl)-, 1-methyl ester
SMILES:
O=C(OC)C(C1=CC=C(OC)C=C1)C(O)=O
Tpsa:
72.83
Logp:
1.0364
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01318277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: N-Boc-4-aminomethyl-L-phenylalanine
SMILES: O=C(O)[C@H](CC1=CC=C(CN)C=C1)NC(OC(C)(C)C)=O
Tpsa: 101.65
Logp: 1.6657
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD01318277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
N-Boc-4-aminomethyl-L-phenylalanine
SMILES:
O=C(O)[C@H](CC1=CC=C(CN)C=C1)NC(OC(C)(C)C)=O
Tpsa:
101.65
Logp:
1.6657
H Acceptors:
4
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: Phenyl-2-pyrrolidinyl-Methanone HCl
SMILES: O=C(C1=CC=CC=C1)C2NCCC2.[H]Cl
Tpsa: 29.1
Logp: 2.0431
H Acceptors: 2
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
Phenyl-2-pyrrolidinyl-Methanone HCl
SMILES:
O=C(C1=CC=CC=C1)C2NCCC2.[H]Cl
Tpsa:
29.1
Logp:
2.0431
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12910949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClNO₂
Molecular Weight: 280.55
Synonyms: methyl (2S)-2-amino-2-(3-bromophenyl)acetate hydrochloride
SMILES: COC([C@H](C1=CC(Br)=CC=C1)N)=O.Cl
Tpsa: 52.32
Logp: 2.0437
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12910949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClNO₂
Molecular Weight:
280.55
Synonyms:
methyl (2S)-2-amino-2-(3-bromophenyl)acetate hydrochloride
SMILES:
COC([C@H](C1=CC(Br)=CC=C1)N)=O.Cl
Tpsa:
52.32
Logp:
2.0437
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2