CS-0572153
(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-methoxybenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260594-57-7
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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
C₂₆H₂₅NO₅
Molecular Weight
431.48
Synonyms
Fmoc-(R)-3-amino-2-(4-methoxybenzyl)propanoicacid
SMILES
COC1=CC=C(C=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa
84.86
Logp
4.4772
H Acceptors
4
H Donors
2
Rotatable Bonds
8
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: C₂₆H₂₅NO₅
Molecular Weight: 431.48
Synonyms: Fmoc-(R)-3-amino-2-(4-methoxybenzyl)propanoicacid
SMILES: COC1=CC=C(C=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa: 84.86
Logp: 4.4772
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₅
Molecular Weight:
431.48
Synonyms:
Fmoc-(R)-3-amino-2-(4-methoxybenzyl)propanoicacid
SMILES:
COC1=CC=C(C=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa:
84.86
Logp:
4.4772
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉NO₇
Molecular Weight: 491.53
Synonyms: Fmoc-(S)-3-amino-2-(2,3,4-trimethoxybenzyl)propanoicacid
SMILES: COC1=C(C(=C(C=C1)C[C@@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O)OC)OC
Tpsa: 103.32
Logp: 4.4944
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉NO₇
Molecular Weight:
491.53
Synonyms:
Fmoc-(S)-3-amino-2-(2,3,4-trimethoxybenzyl)propanoicacid
SMILES:
COC1=C(C(=C(C=C1)C[C@@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O)OC)OC
Tpsa:
103.32
Logp:
4.4944
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉NO₇
Molecular Weight: 491.53
Synonyms: Fmoc-(R)-3-amino-2-(2,4,5-trimethoxybenzyl)propanoicacid
SMILES: COC1=CC(=C(C=C1C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O)OC)OC
Tpsa: 103.32
Logp: 4.4944
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉NO₇
Molecular Weight:
491.53
Synonyms:
Fmoc-(R)-3-amino-2-(2,4,5-trimethoxybenzyl)propanoicacid
SMILES:
COC1=CC(=C(C=C1C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O)OC)OC
Tpsa:
103.32
Logp:
4.4944
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: (R)-2-Aminomethyl-3-naphthalen-2-YL-propionic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)C[C@H](CN)C(=O)O
Tpsa: 63.32
Logp: 2.0418
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
(R)-2-Aminomethyl-3-naphthalen-2-YL-propionic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)C[C@H](CN)C(=O)O
Tpsa:
63.32
Logp:
2.0418
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4