CS-0571964
(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-methoxybenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260591-61-4
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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-(2-methoxybenzyl)propanoicacid
SMILES
O=C(O)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4OC
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-(2-methoxybenzyl)propanoicacid
SMILES: O=C(O)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4OC
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-(2-methoxybenzyl)propanoicacid
SMILES:
O=C(O)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4OC
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: C₁₅H₁₉F₂NO₄
Molecular Weight: 315.31
Synonyms: Boc-(S)-3-amino-2-(2,3-difluorobenzyl)propanoicacid
SMILES: O=C(O)[C@H](CNC(OC(C)(C)C)=O)CC1=CC=CC(F)=C1F
Tpsa: 75.63
Logp: 2.7328
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:
C₁₅H₁₉F₂NO₄
Molecular Weight:
315.31
Synonyms:
Boc-(S)-3-amino-2-(2,3-difluorobenzyl)propanoicacid
SMILES:
O=C(O)[C@H](CNC(OC(C)(C)C)=O)CC1=CC=CC(F)=C1F
Tpsa:
75.63
Logp:
2.7328
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: (S)-3-(2-Bromo-phenyl)-2-(tert-butoxycarbonylamino-methyl)-propionic acid
SMILES: O=C(O)[C@H](CNC(OC(C)(C)C)=O)CC1=CC=CC=C1Br
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:
(S)-3-(2-Bromo-phenyl)-2-(tert-butoxycarbonylamino-methyl)-propionic acid
SMILES:
O=C(O)[C@H](CNC(OC(C)(C)C)=O)CC1=CC=CC=C1Br
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: (S)-3-amino-2-(2-chlorobenzyl)propanoicacid
SMILES: O=C(O)[C@H](CN)CC1=CC=CC=C1Cl
Tpsa: 63.32
Logp: 1.542
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
(S)-3-amino-2-(2-chlorobenzyl)propanoicacid
SMILES:
O=C(O)[C@H](CN)CC1=CC=CC=C1Cl
Tpsa:
63.32
Logp:
1.542
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4