CS-0572216
(R)-3-amino-2-(2-(trifluoromethoxy)benzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260611-02-6
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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
(R)-3-amino-2-(2-(trifluoromethoxy)benzyl)propanoicacid
SMILES
C1=CC=C(C(=C1)C[C@H](CN)C(=O)O)OC(F)(F)F
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: (R)-3-amino-2-(2-(trifluoromethoxy)benzyl)propanoicacid
SMILES: C1=CC=C(C(=C1)C[C@H](CN)C(=O)O)OC(F)(F)F
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-(2-(trifluoromethoxy)benzyl)propanoicacid
SMILES:
C1=CC=C(C(=C1)C[C@H](CN)C(=O)O)OC(F)(F)F
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: C₁₈H₂₇NO₇
Molecular Weight: 369.41
Synonyms: Boc-(S)-3-amino-2-(2,4,5-trimethoxybenzyl)propanoicacid
SMILES: CC(C)(C)OC(=O)NC[C@H](CC1=CC(=C(C=C1OC)OC)OC)C(=O)O
Tpsa: 103.32
Logp: 2.4804
H Acceptors: 6
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:
C₁₈H₂₇NO₇
Molecular Weight:
369.41
Synonyms:
Boc-(S)-3-amino-2-(2,4,5-trimethoxybenzyl)propanoicacid
SMILES:
CC(C)(C)OC(=O)NC[C@H](CC1=CC(=C(C=C1OC)OC)OC)C(=O)O
Tpsa:
103.32
Logp:
2.4804
H Acceptors:
6
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: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: (S)-3-amino-2-(3,4-difluorobenzyl)propanoicacid
SMILES: C1=CC(=C(C=C1C[C@@H](CN)C(=O)O)F)F
Tpsa: 63.32
Logp: 1.1668
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
(S)-3-amino-2-(3,4-difluorobenzyl)propanoicacid
SMILES:
C1=CC(=C(C=C1C[C@@H](CN)C(=O)O)F)F
Tpsa:
63.32
Logp:
1.1668
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (S)-3-amino-2-(3-methylbenzyl)propanoicacid
SMILES: O=C(O)[C@@H](CC1=CC=CC(C)=C1)CN
Tpsa: 63.32
Logp: 1.19702
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(S)-3-amino-2-(3-methylbenzyl)propanoicacid
SMILES:
O=C(O)[C@@H](CC1=CC=CC(C)=C1)CN
Tpsa:
63.32
Logp:
1.19702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4