CS-0766782
(S)-2-Methoxy-3-Phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 61403-68-7
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
None
SMILES
CO[C@@H](CC1=CC=CC=C1)C(O)=O
Tpsa
46.53
Logp
1.3287
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61403-68-7 | (S)-2-Methoxy-3-phenylpropanoicacid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CO[C@@H](CC1=CC=CC=C1)C(O)=O
Tpsa: 46.53
Logp: 1.3287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CO[C@@H](CC1=CC=CC=C1)C(O)=O
Tpsa:
46.53
Logp:
1.3287
H Acceptors:
2
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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: CC1=CC(NC(=O)OC(C)(C)C)=C(C=N1)C(O)=O
Tpsa: 88.52
Logp: 2.43522
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CC1=CC(NC(=O)OC(C)(C)C)=C(C=N1)C(O)=O
Tpsa:
88.52
Logp:
2.43522
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: COC(CC1=CC=C(O)C=C1)C(=O)OC
Tpsa: 55.76
Logp: 1.1227
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
COC(CC1=CC=C(O)C=C1)C(=O)OC
Tpsa:
55.76
Logp:
1.1227
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: CO[C@@H](CC1=CC=C(O)C=C1)C(=O)OC
Tpsa: 55.76
Logp: 1.1227
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CO[C@@H](CC1=CC=C(O)C=C1)C(=O)OC
Tpsa:
55.76
Logp:
1.1227
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4