CS-0572228
(S)-3-amino-2-(2,4,5-trimethoxybenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260611-99-1
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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
C₁₃H₁₉NO₅
Molecular Weight
269.29
Synonyms
(S)-3-amino-2-(2,4,5-trimethoxybenzyl)propanoicacid
SMILES
COC1=CC(=C(C=C1C[C@@H](CN)C(=O)O)OC)OC
Tpsa
91.01
Logp
0.9144
H Acceptors
5
H Donors
2
Rotatable Bonds
7
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: C₁₃H₁₉NO₅
Molecular Weight: 269.29
Synonyms: (S)-3-amino-2-(2,4,5-trimethoxybenzyl)propanoicacid
SMILES: COC1=CC(=C(C=C1C[C@@H](CN)C(=O)O)OC)OC
Tpsa: 91.01
Logp: 0.9144
H Acceptors: 5
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:
C₁₃H₁₉NO₅
Molecular Weight:
269.29
Synonyms:
(S)-3-amino-2-(2,4,5-trimethoxybenzyl)propanoicacid
SMILES:
COC1=CC(=C(C=C1C[C@@H](CN)C(=O)O)OC)OC
Tpsa:
91.01
Logp:
0.9144
H Acceptors:
5
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: C₂₇H₂₁F₆NO₄
Molecular Weight: 537.45
Synonyms: Fmoc-(S)-3-amino-2-(3,5-bis(trifluoromethyl)benzyl)propanoicacid
SMILES: O=C(O)[C@@H](CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 75.63
Logp: 6.5062
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:
C₂₇H₂₁F₆NO₄
Molecular Weight:
537.45
Synonyms:
Fmoc-(S)-3-amino-2-(3,5-bis(trifluoromethyl)benzyl)propanoicacid
SMILES:
O=C(O)[C@@H](CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
75.63
Logp:
6.5062
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:
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