CS-0572166
(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-isopropylbenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260601-77-1
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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
C₂₈H₂₉NO₄
Molecular Weight
443.53
Synonyms
Fmoc-(R)-3-amino-2-(4-isopropylbenzyl)propanoicacid
SMILES
CC(C)C1=CC=C(C=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa
75.63
Logp
5.592
H Acceptors
3
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: C₂₈H₂₉NO₄
Molecular Weight: 443.53
Synonyms: Fmoc-(R)-3-amino-2-(4-isopropylbenzyl)propanoicacid
SMILES: CC(C)C1=CC=C(C=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa: 75.63
Logp: 5.592
H Acceptors: 3
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:
C₂₈H₂₉NO₄
Molecular Weight:
443.53
Synonyms:
Fmoc-(R)-3-amino-2-(4-isopropylbenzyl)propanoicacid
SMILES:
CC(C)C1=CC=C(C=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa:
75.63
Logp:
5.592
H Acceptors:
3
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-(3,4,5-trimethoxybenzyl)propanoicacid
SMILES: COC1=CC(=CC(=C1OC)OC)C[C@@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
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-(3,4,5-trimethoxybenzyl)propanoicacid
SMILES:
COC1=CC(=CC(=C1OC)OC)C[C@@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
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: C₁₉H₂₃NO₄
Molecular Weight: 329.39
Synonyms: Boc-(R)-3-amino-2-(naphthalen-1-ylmethyl)propanoicacid
SMILES: CC(C)(C)OC(NC[C@H](C(O)=O)CC1=CC=CC2=C1C=CC=C2)=O
Tpsa: 75.63
Logp: 3.6078
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:
C₁₉H₂₃NO₄
Molecular Weight:
329.39
Synonyms:
Boc-(R)-3-amino-2-(naphthalen-1-ylmethyl)propanoicacid
SMILES:
CC(C)(C)OC(NC[C@H](C(O)=O)CC1=CC=CC2=C1C=CC=C2)=O
Tpsa:
75.63
Logp:
3.6078
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: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: Boc-(S)-3-([1,1'-biphenyl]-2-yl)-2-(aminomethyl)propanoicacid
SMILES: CC(C)(C)OC(=O)NC[C@H](CC1=CC=CC=C1C2=CC=CC=C2)C(=O)O
Tpsa: 75.63
Logp: 4.1216
H Acceptors: 3
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:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
Boc-(S)-3-([1,1'-biphenyl]-2-yl)-2-(aminomethyl)propanoicacid
SMILES:
CC(C)(C)OC(=O)NC[C@H](CC1=CC=CC=C1C2=CC=CC=C2)C(=O)O
Tpsa:
75.63
Logp:
4.1216
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6