CS-0572108
(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-methylbenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260587-62-9
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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
C₂₆H₂₅NO₄
Molecular Weight
415.48
Synonyms
Fmoc-(R)-3-amino-2-(3-methylbenzyl)propanoicacid
SMILES
CC1=CC(=CC=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa
75.63
Logp
4.77702
H Acceptors
3
H Donors
2
Rotatable Bonds
7
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: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: Fmoc-(R)-3-amino-2-(3-methylbenzyl)propanoicacid
SMILES: CC1=CC(=CC=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa: 75.63
Logp: 4.77702
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:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
Fmoc-(R)-3-amino-2-(3-methylbenzyl)propanoicacid
SMILES:
CC1=CC(=CC=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa:
75.63
Logp:
4.77702
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: C₁₂H₁₁F₆NO₂
Molecular Weight: 315.21
Synonyms: (S)-3-amino-2-(3,5-bis(trifluoromethyl)benzyl)propanoicacid
SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CC(CN)C(=O)O
Tpsa: 63.32
Logp: 2.9262
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:
C₁₂H₁₁F₆NO₂
Molecular Weight:
315.21
Synonyms:
(S)-3-amino-2-(3,5-bis(trifluoromethyl)benzyl)propanoicacid
SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CC(CN)C(=O)O
Tpsa:
63.32
Logp:
2.9262
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: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: Boc-(S)-2-(3-bromobenzyl)-3-aminopropanoicacid
SMILES: CC(C)(C)OC(=O)NC[C@H](CC1=CC(=CC=C1)Br)C(=O)O
Tpsa: 75.63
Logp: 3.2171
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:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
Boc-(S)-2-(3-bromobenzyl)-3-aminopropanoicacid
SMILES:
CC(C)(C)OC(=O)NC[C@H](CC1=CC(=CC=C1)Br)C(=O)O
Tpsa:
75.63
Logp:
3.2171
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: Boc-(R)-3-amino-2-(2-hydroxybenzyl)propanoicacid
SMILES: CC(C)(C)OC(=O)NC[C@@H](CC1=CC=CC=C1O)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-(R)-3-amino-2-(2-hydroxybenzyl)propanoicacid
SMILES:
CC(C)(C)OC(=O)NC[C@@H](CC1=CC=CC=C1O)C(=O)O
Tpsa:
95.86
Logp:
2.1602
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5