CS-0767203
(R)-Methyl 2-Hydroxy-3-(4-hydroxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 123359-32-0
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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
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
None
SMILES
COC(=O)[C@H](O)CC1=CC=C(O)C=C1
Tpsa
66.76
Logp
0.4686
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: COC(=O)[C@H](O)CC1=CC=C(O)C=C1
Tpsa: 66.76
Logp: 0.4686
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
COC(=O)[C@H](O)CC1=CC=C(O)C=C1
Tpsa:
66.76
Logp:
0.4686
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃BrO₃Si
Molecular Weight: 311.29
Synonyms: None
SMILES: COC(=O)C[C@@H](CBr)O[Si](C)(C)C(C)(C)C
Tpsa: 35.53
Logp: 3.3348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃BrO₃Si
Molecular Weight:
311.29
Synonyms:
None
SMILES:
COC(=O)C[C@@H](CBr)O[Si](C)(C)C(C)(C)C
Tpsa:
35.53
Logp:
3.3348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂N₃O₄
Molecular Weight: 344.15
Synonyms: None
SMILES: COC(=O)CC1=C(N=NN1C1=C(Cl)C=C(Cl)C=C1)C(=O)OC
Tpsa: 83.31
Logp: 2.0762
H Acceptors: 7
H Donors: 0
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:
C₁₃H₁₁Cl₂N₃O₄
Molecular Weight:
344.15
Synonyms:
None
SMILES:
COC(=O)CC1=C(N=NN1C1=C(Cl)C=C(Cl)C=C1)C(=O)OC
Tpsa:
83.31
Logp:
2.0762
H Acceptors:
7
H Donors:
0
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: COC(=O)C[C@@H]1C[C@H](O)C=C1
Tpsa: 46.53
Logp: 0.4865
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
COC(=O)C[C@@H]1C[C@H](O)C=C1
Tpsa:
46.53
Logp:
0.4865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2