CS-0535391
(S)-2-((tert-butoxycarbonyl)amino)-2-(4-(trifluoromethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1228549-08-3
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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
C₁₄H₁₆F₃NO₄
Molecular Weight
319.28
Synonyms
(S)-Boc-amino-(4-trifluoromethyl-phenyl)-acetic acid
SMILES
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa
75.63
Logp
3.3558
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228549-08-3 | Benzeneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)-, (αS)- | 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: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: (S)-Boc-amino-(4-trifluoromethyl-phenyl)-acetic acid
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 75.63
Logp: 3.3558
H Acceptors: 3
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:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
(S)-Boc-amino-(4-trifluoromethyl-phenyl)-acetic acid
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
75.63
Logp:
3.3558
H Acceptors:
3
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: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: None
SMILES: NC1=CC=CC=C1[C@@H](N)C.[H]Cl
Tpsa: 52.04
Logp: 1.7103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
None
SMILES:
NC1=CC=CC=C1[C@@H](N)C.[H]Cl
Tpsa:
52.04
Logp:
1.7103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClF₃N₂
Molecular Weight: 212.60
Synonyms: None
SMILES: C1=CN=CC=C1[C@@H](C(F)(F)F)N.Cl
Tpsa: 38.91
Logp: 2.0655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClF₃N₂
Molecular Weight:
212.60
Synonyms:
None
SMILES:
C1=CN=CC=C1[C@@H](C(F)(F)F)N.Cl
Tpsa:
38.91
Logp:
2.0655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: Benzeneacetic acid, α-amino-4-(methylthio)-, (S)- (9CI)
SMILES: O=C(O)[C@@H](N)C1=CC=C(SC)C=C1
Tpsa: 63.32
Logp: 1.4929
H Acceptors: 3
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
Benzeneacetic acid, α-amino-4-(methylthio)-, (S)- (9CI)
SMILES:
O=C(O)[C@@H](N)C1=CC=C(SC)C=C1
Tpsa:
63.32
Logp:
1.4929
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3