CS-0572723
(S)-2-amino-3-(4-(pyridin-2-yl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1336207-47-6
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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
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
(S)-2-amino-3-(4-(pyridin-2-yl)phenyl)propanoicacid
SMILES
C1=CC=NC(=C1)C2=CC=C(C=C2)C[C@@H](C(=O)O)N
Tpsa
76.21
Logp
1.703
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Related Products
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: (S)-2-amino-3-(4-(pyridin-2-yl)phenyl)propanoicacid
SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)C[C@@H](C(=O)O)N
Tpsa: 76.21
Logp: 1.703
H Acceptors: 3
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
(S)-2-amino-3-(4-(pyridin-2-yl)phenyl)propanoicacid
SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)C[C@@H](C(=O)O)N
Tpsa:
76.21
Logp:
1.703
H Acceptors:
3
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: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: (R)-3-amino-4,4-dimethylpentan-1-ol
SMILES: CC(C)(C)[C@H](CCO)N
Tpsa: 46.25
Logp: 0.7422
H Acceptors: 2
H Donors: 2
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:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
(R)-3-amino-4,4-dimethylpentan-1-ol
SMILES:
CC(C)(C)[C@H](CCO)N
Tpsa:
46.25
Logp:
0.7422
H Acceptors:
2
H Donors:
2
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: C₂₂H₂₇NO₃
Molecular Weight: 353.45
Synonyms: Fmoc-(R)-3-amino-5-methylhexan-1-olhydrochloride
SMILES: CC(C)C[C@H](CCO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 58.56
Logp: 4.3222
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:
C₂₂H₂₇NO₃
Molecular Weight:
353.45
Synonyms:
Fmoc-(R)-3-amino-5-methylhexan-1-olhydrochloride
SMILES:
CC(C)C[C@H](CCO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
58.56
Logp:
4.3222
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: C₂₁H₂₅NO₃
Molecular Weight: 339.43
Synonyms: Fmoc-(R)-3-amino-4-methylpentan-1-ol hydrochloride
SMILES: CC(C)[C@@H](CCO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 58.56
Logp: 3.9321
H Acceptors: 3
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:
C₂₁H₂₅NO₃
Molecular Weight:
339.43
Synonyms:
Fmoc-(R)-3-amino-4-methylpentan-1-ol hydrochloride
SMILES:
CC(C)[C@@H](CCO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
58.56
Logp:
3.9321
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6