CS-0877848
2-Amino-2-(3,4-dihydroxybenzyl)-3,3,3-trifluoropropanoic acid
Manufacturer: ChemScene
CAS Number: 729-97-5
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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
C₁₀H₁₀F₃NO₄
Molecular Weight
265.19
Synonyms
None
SMILES
C1=CC(=C(C=C1CC(C(=O)O)(C(F)(F)F)N)O)O
Tpsa
103.78
Logp
0.9847
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 729-97-5 | DL-2-(Trifluoromethyl)-3-(3',4'-dihydroxy-phenyl)alanine | 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: C₁₀H₁₀F₃NO₄
Molecular Weight: 265.19
Synonyms: None
SMILES: C1=CC(=C(C=C1CC(C(=O)O)(C(F)(F)F)N)O)O
Tpsa: 103.78
Logp: 0.9847
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₀F₃NO₄
Molecular Weight:
265.19
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CC(C(=O)O)(C(F)(F)F)N)O)O
Tpsa:
103.78
Logp:
0.9847
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄BrO₂P
Molecular Weight: 501.44
Synonyms: None
SMILES: CC(C)OC(CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)C.[Br-]
Tpsa: 18.46
Logp: 2.5507
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄BrO₂P
Molecular Weight:
501.44
Synonyms:
None
SMILES:
CC(C)OC(CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)C.[Br-]
Tpsa:
18.46
Logp:
2.5507
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: None
SMILES: CCC(=O)N(C1=CC=CC=C1)C2(CCNCC2)C(=O)OC
Tpsa: 58.64
Logp: 1.7248
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
None
SMILES:
CCC(=O)N(C1=CC=CC=C1)C2(CCNCC2)C(=O)OC
Tpsa:
58.64
Logp:
1.7248
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: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: None
SMILES: C1=CC=C(C=C1)OCC(=O)C2=CC=CC=C2O
Tpsa: 46.53
Logp: 2.6539
H Acceptors: 3
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:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCC(=O)C2=CC=CC=C2O
Tpsa:
46.53
Logp:
2.6539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4