CS-0572192
(S)-3-((tert-butoxycarbonyl)amino)-2-(3-fluorobenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260607-53-1
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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
C₁₅H₂₀FNO₄
Molecular Weight
297.32
Synonyms
Boc-(S)-3-amino-2-(3-fluorobenzyl)propanoicacid
SMILES
CC(C)(C)OC(=O)NC[C@H](CC1=CC(=CC=C1)F)C(=O)O
Tpsa
75.63
Logp
2.5937
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: Boc-(S)-3-amino-2-(3-fluorobenzyl)propanoicacid
SMILES: CC(C)(C)OC(=O)NC[C@H](CC1=CC(=CC=C1)F)C(=O)O
Tpsa: 75.63
Logp: 2.5937
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:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
Boc-(S)-3-amino-2-(3-fluorobenzyl)propanoicacid
SMILES:
CC(C)(C)OC(=O)NC[C@H](CC1=CC(=CC=C1)F)C(=O)O
Tpsa:
75.63
Logp:
2.5937
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: C₁₇H₂₅NO₆
Molecular Weight: 339.38
Synonyms: Boc-(S)-3-amino-2-(2,4-dimethoxybenzyl)propanoicacid
SMILES: CC(C)(C)OC(=O)NC[C@H](CC1=C(C=C(C=C1)OC)OC)C(=O)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-(2,4-dimethoxybenzyl)propanoicacid
SMILES:
CC(C)(C)OC(=O)NC[C@H](CC1=C(C=C(C=C1)OC)OC)C(=O)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: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: (R)-3-amino-2-(2,5-difluorobenzyl)propanoicacid
SMILES: C1=CC(=C(C=C1F)C[C@H](CN)C(=O)O)F
Tpsa: 63.32
Logp: 1.1668
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
(R)-3-amino-2-(2,5-difluorobenzyl)propanoicacid
SMILES:
C1=CC(=C(C=C1F)C[C@H](CN)C(=O)O)F
Tpsa:
63.32
Logp:
1.1668
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: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: (R)-3-amino-2-(3,4-difluorobenzyl)propanoicacid
SMILES: C1=CC(=C(C=C1C[C@H](CN)C(=O)O)F)F
Tpsa: 63.32
Logp: 1.1668
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
(R)-3-amino-2-(3,4-difluorobenzyl)propanoicacid
SMILES:
C1=CC(=C(C=C1C[C@H](CN)C(=O)O)F)F
Tpsa:
63.32
Logp:
1.1668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4