CS-0572919
(S)-2-amino-3-(4-(2-(tert-butoxy)-2-oxoethoxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 145544-50-9
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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
C₁₅H₂₁NO₅
Molecular Weight
295.33
Synonyms
2-amino-3-{4-[2-(tert-butoxy)-2-oxoethoxy]phenyl}propanoic acid
SMILES
N[C@@H](CC1=CC=C(OCC(OC(C)(C)C)=O)C=C1)C(O)=O
Tpsa
98.85
Logp
1.3615
H Acceptors
5
H Donors
2
Rotatable Bonds
6
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: 2-amino-3-{4-[2-(tert-butoxy)-2-oxoethoxy]phenyl}propanoic acid
SMILES: N[C@@H](CC1=CC=C(OCC(OC(C)(C)C)=O)C=C1)C(O)=O
Tpsa: 98.85
Logp: 1.3615
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
2-amino-3-{4-[2-(tert-butoxy)-2-oxoethoxy]phenyl}propanoic acid
SMILES:
N[C@@H](CC1=CC=C(OCC(OC(C)(C)C)=O)C=C1)C(O)=O
Tpsa:
98.85
Logp:
1.3615
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: PROPYL-4-HYDROXY-CINNAMATE
SMILES: O=C(OCCC)/C=C/C1=CC=C(O)C=C1
Tpsa: 46.53
Logp: 2.3586
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
PROPYL-4-HYDROXY-CINNAMATE
SMILES:
O=C(OCCC)/C=C/C1=CC=C(O)C=C1
Tpsa:
46.53
Logp:
2.3586
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CN(C)C(=O)C(=C)C1=CC=CC=C1
Tpsa: 20.31
Logp: 1.788
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CN(C)C(=O)C(=C)C1=CC=CC=C1
Tpsa:
20.31
Logp:
1.788
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (2R)-5-phenylpentan-2-amine
SMILES: C[C@@H](N)CCCC1=CC=CC=C1
Tpsa: 26.02
Logp: 2.3565
H Acceptors: 1
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:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(2R)-5-phenylpentan-2-amine
SMILES:
C[C@@H](N)CCCC1=CC=CC=C1
Tpsa:
26.02
Logp:
2.3565
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4