CS-0572118
3-([1,1'-Biphenyl]-2-yl)-2-(aminomethyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260589-50-1
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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
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
(S)-3-([1,1'-biphenyl]-2-yl)-2-(aminomethyl)propanoicacid
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CC(CN)C(=O)O
Tpsa
63.32
Logp
2.5556
H Acceptors
2
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: (S)-3-([1,1'-biphenyl]-2-yl)-2-(aminomethyl)propanoicacid
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2CC(CN)C(=O)O
Tpsa: 63.32
Logp: 2.5556
H Acceptors: 2
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
(S)-3-([1,1'-biphenyl]-2-yl)-2-(aminomethyl)propanoicacid
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CC(CN)C(=O)O
Tpsa:
63.32
Logp:
2.5556
H Acceptors:
2
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: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: Boc-(R)-3-([1,1'-biphenyl]-2-yl)-2-(aminomethyl)propanoicacid
SMILES: CC(C)(C)OC(=O)NC[C@@H](CC1=CC=CC=C1C2=CC=CC=C2)C(=O)O
Tpsa: 75.63
Logp: 4.1216
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:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
Boc-(R)-3-([1,1'-biphenyl]-2-yl)-2-(aminomethyl)propanoicacid
SMILES:
CC(C)(C)OC(=O)NC[C@@H](CC1=CC=CC=C1C2=CC=CC=C2)C(=O)O
Tpsa:
75.63
Logp:
4.1216
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: Boc-(S)-3-amino-2-(4-hydroxybenzyl)propanoicacid
SMILES: CC(C)(C)OC(=O)NC[C@H](CC1=CC=C(C=C1)O)C(=O)O
Tpsa: 95.86
Logp: 2.1602
H Acceptors: 4
H Donors: 3
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:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
Boc-(S)-3-amino-2-(4-hydroxybenzyl)propanoicacid
SMILES:
CC(C)(C)OC(=O)NC[C@H](CC1=CC=C(C=C1)O)C(=O)O
Tpsa:
95.86
Logp:
2.1602
H Acceptors:
4
H Donors:
3
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: C₁₆H₂₀F₃NO₄
Molecular Weight: 347.33
Synonyms: Boc-(S)-3-amino-2-(4-(trifluoromethyl)benzyl)propanoicacid
SMILES: FC(F)(C1=CC=C(C=C1)C[C@H](C(O)=O)CNC(OC(C)(C)C)=O)F
Tpsa: 75.63
Logp: 3.4734
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:
C₁₆H₂₀F₃NO₄
Molecular Weight:
347.33
Synonyms:
Boc-(S)-3-amino-2-(4-(trifluoromethyl)benzyl)propanoicacid
SMILES:
FC(F)(C1=CC=C(C=C1)C[C@H](C(O)=O)CNC(OC(C)(C)C)=O)F
Tpsa:
75.63
Logp:
3.4734
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5