CS-0571993
(R)-3-((tert-butoxycarbonyl)amino)-2-(2-methoxybenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260607-10-0
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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
C₁₆H₂₃NO₅
Molecular Weight
309.36
Synonyms
Boc-(R)-3-amino-2-(2-methoxybenzyl)propanoicacid
SMILES
O=C(O)[C@@H](CNC(OC(C)(C)C)=O)CC1=CC=CC=C1OC
Tpsa
84.86
Logp
2.4632
H Acceptors
4
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: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: Boc-(R)-3-amino-2-(2-methoxybenzyl)propanoicacid
SMILES: O=C(O)[C@@H](CNC(OC(C)(C)C)=O)CC1=CC=CC=C1OC
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-(R)-3-amino-2-(2-methoxybenzyl)propanoicacid
SMILES:
O=C(O)[C@@H](CNC(OC(C)(C)C)=O)CC1=CC=CC=C1OC
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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: (S)-3-amino-2-(2,4-dichlorobenzyl)propanoicacid
SMILES: O=C(O)[C@H](CN)CC1=CC=C(Cl)C=C1Cl
Tpsa: 63.32
Logp: 2.1954
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
(S)-3-amino-2-(2,4-dichlorobenzyl)propanoicacid
SMILES:
O=C(O)[C@H](CN)CC1=CC=C(Cl)C=C1Cl
Tpsa:
63.32
Logp:
2.1954
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: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: Boc-(S)-3-amino-2-(2-fluorobenzyl)propanoicacid
SMILES: O=C(O)[C@H](CNC(OC(C)(C)C)=O)CC1=CC=CC=C1F
Tpsa: 75.63
Logp: 2.5937
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:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
Boc-(S)-3-amino-2-(2-fluorobenzyl)propanoicacid
SMILES:
O=C(O)[C@H](CNC(OC(C)(C)C)=O)CC1=CC=CC=C1F
Tpsa:
75.63
Logp:
2.5937
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: (S)-3-([1,1'-biphenyl]-4-yl)-2-(aminomethyl)propanoicacid
SMILES: O=C(O)[C@H](CN)CC1=CC=C(C2=CC=CC=C2)C=C1
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]-4-yl)-2-(aminomethyl)propanoicacid
SMILES:
O=C(O)[C@H](CN)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
63.32
Logp:
2.5556
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5