CS-0572158
(αS)-α-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-3,4-dimethoxybenzenepropanoic acid
Manufacturer: ChemScene
CAS Number: 1260596-65-3
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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
C₁₇H₂₅NO₆
Molecular Weight
339.38
Synonyms
Boc-(S)-3-amino-2-(3,4-dimethoxybenzyl)propanoicacid
SMILES
CC(C)(C)OC(NC[C@@H](C(O)=O)CC1=CC(OC)=C(C=C1)OC)=O
Tpsa
94.09
Logp
2.4718
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: C₁₇H₂₅NO₆
Molecular Weight: 339.38
Synonyms: Boc-(S)-3-amino-2-(3,4-dimethoxybenzyl)propanoicacid
SMILES: CC(C)(C)OC(NC[C@@H](C(O)=O)CC1=CC(OC)=C(C=C1)OC)=O
Tpsa: 94.09
Logp: 2.4718
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:
C₁₇H₂₅NO₆
Molecular Weight:
339.38
Synonyms:
Boc-(S)-3-amino-2-(3,4-dimethoxybenzyl)propanoicacid
SMILES:
CC(C)(C)OC(NC[C@@H](C(O)=O)CC1=CC(OC)=C(C=C1)OC)=O
Tpsa:
94.09
Logp:
2.4718
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: C₂₅H₂₁F₂NO₄
Molecular Weight: 437.44
Synonyms: Fmoc-(S)-3-amino-2-(2,5-difluorobenzyl)propanoicacid
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@H](CC4=C(C=CC(=C4)F)F)C(=O)O
Tpsa: 75.63
Logp: 4.7468
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:
C₂₅H₂₁F₂NO₄
Molecular Weight:
437.44
Synonyms:
Fmoc-(S)-3-amino-2-(2,5-difluorobenzyl)propanoicacid
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@H](CC4=C(C=CC(=C4)F)F)C(=O)O
Tpsa:
75.63
Logp:
4.7468
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: C₂₅H₂₂ClNO₄
Molecular Weight: 435.90
Synonyms: Fmoc-(S)-3-amino-2-(3-chlorobenzyl)propanoicacid
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@H](CC4=CC(=CC=C4)Cl)C(=O)O
Tpsa: 75.63
Logp: 5.122
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:
C₂₅H₂₂ClNO₄
Molecular Weight:
435.90
Synonyms:
Fmoc-(S)-3-amino-2-(3-chlorobenzyl)propanoicacid
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@H](CC4=CC(=CC=C4)Cl)C(=O)O
Tpsa:
75.63
Logp:
5.122
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: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: Fmoc-(S)-3-amino-2-(4-fluorobenzyl)propanoicacid
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@H](CC4=CC=C(C=C4)F)C(=O)O
Tpsa: 75.63
Logp: 4.6077
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:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
Fmoc-(S)-3-amino-2-(4-fluorobenzyl)propanoicacid
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@H](CC4=CC=C(C=C4)F)C(=O)O
Tpsa:
75.63
Logp:
4.6077
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7