CS-0874494
2-Amino-3-(4-hydroxy-2-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 880764-96-5
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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
C₁₀H₁₀F₃NO₃
Molecular Weight
249.19
Synonyms
None
SMILES
C1=CC(=C(C=C1O)C(F)(F)F)CC(C(=O)O)N
Tpsa
83.55
Logp
1.3654
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880764-96-5 | 2-(Trifluoromethyl)-DL-tyrosine (H-DL-Tyr(2-triF)-OH); . | 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
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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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: C1=CC(=C(C=C1O)C(F)(F)F)CC(C(=O)O)N
Tpsa: 83.55
Logp: 1.3654
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
C1=CC(=C(C=C1O)C(F)(F)F)CC(C(=O)O)N
Tpsa:
83.55
Logp:
1.3654
H Acceptors:
3
H Donors:
3
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: C₁₃H₆F₃NO₅S₂
Molecular Weight: 377.32
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3S2)OS(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Tpsa: 86.51
Logp: 4.1911
H Acceptors: 6
H Donors: 0
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:
C₁₃H₆F₃NO₅S₂
Molecular Weight:
377.32
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3S2)OS(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Tpsa:
86.51
Logp:
4.1911
H Acceptors:
6
H Donors:
0
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: C₇H₃Cl₂NO₃
Molecular Weight: 220.01
Synonyms: None
SMILES: C1=C(C=C(C(=C1Cl)C=O)Cl)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.7141
H Acceptors: 3
H Donors: 0
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:
C₇H₃Cl₂NO₃
Molecular Weight:
220.01
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Cl)C=O)Cl)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.7141
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₁F₂NO
Molecular Weight: 247.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)F)F
Tpsa: 29.1
Logp: 3.52552
H Acceptors: 1
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:
C₁₄H₁₁F₂NO
Molecular Weight:
247.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)F)F
Tpsa:
29.1
Logp:
3.52552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2