CS-0572230
(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-bromobenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260614-01-4
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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
C₂₅H₂₂BrNO₄
Molecular Weight
480.35
Synonyms
Fmoc-(S)-3-amino-2-(3-bromobenzyl)propanoicacid
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@H](CC4=CC(=CC=C4)Br)C(=O)O
Tpsa
75.63
Logp
5.2311
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: C₂₅H₂₂BrNO₄
Molecular Weight: 480.35
Synonyms: Fmoc-(S)-3-amino-2-(3-bromobenzyl)propanoicacid
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@H](CC4=CC(=CC=C4)Br)C(=O)O
Tpsa: 75.63
Logp: 5.2311
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:
C₂₅H₂₂BrNO₄
Molecular Weight:
480.35
Synonyms:
Fmoc-(S)-3-amino-2-(3-bromobenzyl)propanoicacid
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@H](CC4=CC(=CC=C4)Br)C(=O)O
Tpsa:
75.63
Logp:
5.2311
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: C₂₆H₂₅NO₅
Molecular Weight: 431.48
Synonyms: Fmoc-(S)-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-(S)-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: C₂₇H₂₇NO₆
Molecular Weight: 461.51
Synonyms: Fmoc-(R)-3-amino-2-(2,4-dimethoxybenzyl)propanoicacid
SMILES: COC1=CC(=C(C=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O)OC
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-(2,4-dimethoxybenzyl)propanoicacid
SMILES:
COC1=CC(=C(C=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O)OC
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: C₃₁H₂₇NO₄
Molecular Weight: 477.55
Synonyms: Fmoc-(S)-3-amino-2-([1,1'-biphenyl]-2-ylmethyl)propanoicacid
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C[C@@H](CNC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
Tpsa: 75.63
Logp: 6.1356
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:
C₃₁H₂₇NO₄
Molecular Weight:
477.55
Synonyms:
Fmoc-(S)-3-amino-2-([1,1'-biphenyl]-2-ylmethyl)propanoicacid
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C[C@@H](CNC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
Tpsa:
75.63
Logp:
6.1356
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8