CS-0572303
(S)-3-amino-2-(3-(trifluoromethoxy)benzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 914644-80-7
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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
C₁₁H₁₂F₃NO₃
Molecular Weight
263.21
Synonyms
(S)-3-amino-2-(3-(trifluoromethoxy)benzyl)propanoicacid
SMILES
C1=CC(=CC(=C1)OC(F)(F)F)C[C@@H](CN)C(=O)O
Tpsa
72.55
Logp
1.7872
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: (S)-3-amino-2-(3-(trifluoromethoxy)benzyl)propanoicacid
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C[C@@H](CN)C(=O)O
Tpsa: 72.55
Logp: 1.7872
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
(S)-3-amino-2-(3-(trifluoromethoxy)benzyl)propanoicacid
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C[C@@H](CN)C(=O)O
Tpsa:
72.55
Logp:
1.7872
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: (S)-3-amino-2-(3,5-dichlorobenzyl)propanoicacid
SMILES: C1=C(C=C(C=C1Cl)Cl)C[C@@H](CN)C(=O)O
Tpsa: 63.32
Logp: 2.1954
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
(S)-3-amino-2-(3,5-dichlorobenzyl)propanoicacid
SMILES:
C1=C(C=C(C=C1Cl)Cl)C[C@@H](CN)C(=O)O
Tpsa:
63.32
Logp:
2.1954
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: (S)-3-amino-2-(3-(methylthio)benzyl)propanoicacid
SMILES: CSC1=CC=CC(=C1)C[C@@H](CN)C(=O)O
Tpsa: 63.32
Logp: 1.6105
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
(S)-3-amino-2-(3-(methylthio)benzyl)propanoicacid
SMILES:
CSC1=CC=CC(=C1)C[C@@H](CN)C(=O)O
Tpsa:
63.32
Logp:
1.6105
H Acceptors:
3
H Donors:
2
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: C₇H₁₆N₂O₂
Molecular Weight: 160.21
Synonyms: D-beta-homolysine
SMILES: C(CCN)C[C@H](CC(=O)O)N
Tpsa: 89.34
Logp: -0.0826
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂
Molecular Weight:
160.21
Synonyms:
D-beta-homolysine
SMILES:
C(CCN)C[C@H](CC(=O)O)N
Tpsa:
89.34
Logp:
-0.0826
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6