CS-0572198
(R)-3-((tert-butoxycarbonyl)amino)-2-(4-hydroxybenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260607-94-0
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
C₁₅H₂₁NO₅
Molecular Weight
295.33
Synonyms
(R)-2-(Tert-butoxycarbonylamino-methyl)-3-(4-hydroxy-phenyl)-propionic acid
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
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: (R)-2-(Tert-butoxycarbonylamino-methyl)-3-(4-hydroxy-phenyl)-propionic acid
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:
(R)-2-(Tert-butoxycarbonylamino-methyl)-3-(4-hydroxy-phenyl)-propionic acid
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: (S)-3-([1,1'-biphenyl]-3-yl)-2-(aminomethyl)propanoicacid
SMILES: C1=CC=C(C=C1)C2=CC=CC(=C2)CC(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]-3-yl)-2-(aminomethyl)propanoicacid
SMILES:
C1=CC=C(C=C1)C2=CC=CC(=C2)CC(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: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: Boc-(S)-3-amino-2-(4-methoxybenzyl)propanoicacid
SMILES: CC(C)(C)OC(=O)NC[C@H](CC1=CC=C(C=C1)OC)C(=O)O
Tpsa: 84.86
Logp: 2.4632
H Acceptors: 4
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:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
Boc-(S)-3-amino-2-(4-methoxybenzyl)propanoicacid
SMILES:
CC(C)(C)OC(=O)NC[C@H](CC1=CC=C(C=C1)OC)C(=O)O
Tpsa:
84.86
Logp:
2.4632
H Acceptors:
4
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: C₂₅H₂₂BrNO₄
Molecular Weight: 480.35
Synonyms: Fmoc-(S)-3-amino-2-(4-bromobenzyl)propanoicacid
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@H](CC4=CC=C(C=C4)Br)C(=O)O
Tpsa: 75.63
Logp: 5.2311
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:
C₂₅H₂₂BrNO₄
Molecular Weight:
480.35
Synonyms:
Fmoc-(S)-3-amino-2-(4-bromobenzyl)propanoicacid
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@H](CC4=CC=C(C=C4)Br)C(=O)O
Tpsa:
75.63
Logp:
5.2311
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7