CS-0572133
(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-methoxybenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260591-57-8
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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-(S)-3-amino-2-(2-methoxybenzyl)propanoicacid
SMILES
COC1=CC=CC=C1C[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-(S)-3-amino-2-(2-methoxybenzyl)propanoicacid
SMILES: COC1=CC=CC=C1C[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-(S)-3-amino-2-(2-methoxybenzyl)propanoicacid
SMILES:
COC1=CC=CC=C1C[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: C₂₇H₂₇NO₆
Molecular Weight: 461.51
Synonyms: Fmoc-(R)-3-amino-2-(2,3-dimethoxybenzyl)propanoicacid
SMILES: COC1=CC=CC(=C1OC)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa: 94.09
Logp: 4.4858
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇NO₆
Molecular Weight:
461.51
Synonyms:
Fmoc-(R)-3-amino-2-(2,3-dimethoxybenzyl)propanoicacid
SMILES:
COC1=CC=CC(=C1OC)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa:
94.09
Logp:
4.4858
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇NO₆
Molecular Weight: 461.51
Synonyms: Fmoc-(S)-3-amino-2-(2,4-dimethoxybenzyl)propanoicacid
SMILES: O=C(O)[C@@H](CC1=CC=C(OC)C=C1OC)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 94.09
Logp: 4.4858
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇NO₆
Molecular Weight:
461.51
Synonyms:
Fmoc-(S)-3-amino-2-(2,4-dimethoxybenzyl)propanoicacid
SMILES:
O=C(O)[C@@H](CC1=CC=C(OC)C=C1OC)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
94.09
Logp:
4.4858
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇NO₆
Molecular Weight: 461.51
Synonyms: Fmoc-(S)-3-amino-2-(2,5-dimethoxybenzyl)propanoicacid
SMILES: O=C(O)[C@@H](CC1=CC(OC)=CC=C1OC)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 94.09
Logp: 4.4858
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇NO₆
Molecular Weight:
461.51
Synonyms:
Fmoc-(S)-3-amino-2-(2,5-dimethoxybenzyl)propanoicacid
SMILES:
O=C(O)[C@@H](CC1=CC(OC)=CC=C1OC)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
94.09
Logp:
4.4858
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9