CS-0572226
(R)-3-amino-2-(4-(trifluoromethoxy)benzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260611-63-9
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
C₁₁H₁₂F₃NO₃
Molecular Weight
263.21
Synonyms
(R)-3-amino-2-(4-(trifluoromethoxy)benzyl)propanoicacid
SMILES
O=C(O)[C@H](CC1=CC=C(OC(F)(F)F)C=C1)CN
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
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: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: (R)-3-amino-2-(4-(trifluoromethoxy)benzyl)propanoicacid
SMILES: O=C(O)[C@H](CC1=CC=C(OC(F)(F)F)C=C1)CN
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:
(R)-3-amino-2-(4-(trifluoromethoxy)benzyl)propanoicacid
SMILES:
O=C(O)[C@H](CC1=CC=C(OC(F)(F)F)C=C1)CN
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: C₂₆H₂₂F₃NO₅
Molecular Weight: 485.45
Synonyms: Fmoc-(R)-3-amino-2-(3-(trifluoromethoxy)benzyl)propanoicacid
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@@H](CC4=CC(=CC=C4)OC(F)(F)F)C(=O)O
Tpsa: 84.86
Logp: 5.3672
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂F₃NO₅
Molecular Weight:
485.45
Synonyms:
Fmoc-(R)-3-amino-2-(3-(trifluoromethoxy)benzyl)propanoicacid
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@@H](CC4=CC(=CC=C4)OC(F)(F)F)C(=O)O
Tpsa:
84.86
Logp:
5.3672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₅
Molecular Weight: 269.29
Synonyms: (S)-3-amino-2-(2,4,5-trimethoxybenzyl)propanoicacid
SMILES: COC1=CC(=C(C=C1C[C@@H](CN)C(=O)O)OC)OC
Tpsa: 91.01
Logp: 0.9144
H Acceptors: 5
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:
C₁₃H₁₉NO₅
Molecular Weight:
269.29
Synonyms:
(S)-3-amino-2-(2,4,5-trimethoxybenzyl)propanoicacid
SMILES:
COC1=CC(=C(C=C1C[C@@H](CN)C(=O)O)OC)OC
Tpsa:
91.01
Logp:
0.9144
H Acceptors:
5
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: C₂₇H₂₁F₆NO₄
Molecular Weight: 537.45
Synonyms: Fmoc-(S)-3-amino-2-(3,5-bis(trifluoromethyl)benzyl)propanoicacid
SMILES: O=C(O)[C@@H](CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 75.63
Logp: 6.5062
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:
C₂₇H₂₁F₆NO₄
Molecular Weight:
537.45
Synonyms:
Fmoc-(S)-3-amino-2-(3,5-bis(trifluoromethyl)benzyl)propanoicacid
SMILES:
O=C(O)[C@@H](CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
75.63
Logp:
6.5062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7