CS-0770408
(S)-2-Hydroxy-3-(3-methylphenyl)-propionic acid
Manufacturer: ChemScene
CAS Number: 458528-71-7
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
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
None
SMILES
CC1=CC=CC(C[C@H](O)C(O)=O)=C1
Tpsa
57.53
Logp
0.98302
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 458528-71-7 | 7-chloro-4-methoxy-2,3-dihydro-1H-inden-1-one | A2B Chem | -- |
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=CC=CC(C[C@H](O)C(O)=O)=C1
Tpsa: 57.53
Logp: 0.98302
H Acceptors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=CC=CC(C[C@H](O)C(O)=O)=C1
Tpsa:
57.53
Logp:
0.98302
H Acceptors:
2
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: C₂₅H₂₇F₂NO₄
Molecular Weight: 443.48
Synonyms: None
SMILES: OC(=O)[C@H](CCC1CCC(F)(F)CC1)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2
Tpsa: 75.63
Logp: 5.584
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇F₂NO₄
Molecular Weight:
443.48
Synonyms:
None
SMILES:
OC(=O)[C@H](CCC1CCC(F)(F)CC1)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2
Tpsa:
75.63
Logp:
5.584
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: CC(=C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Tpsa: 86.63
Logp: 1.0802
H Acceptors: 3
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
CC(=C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Tpsa:
86.63
Logp:
1.0802
H Acceptors:
3
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: C₆H₉F₃O₂
Molecular Weight: 170.13
Synonyms: None
SMILES: CC(CC(O)=O)CC(F)(F)F
Tpsa: 37.3
Logp: 2.0496
H Acceptors: 1
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:
C₆H₉F₃O₂
Molecular Weight:
170.13
Synonyms:
None
SMILES:
CC(CC(O)=O)CC(F)(F)F
Tpsa:
37.3
Logp:
2.0496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3