CS-0439464
Boc-Phe(3-COOtBu)-OH
Manufacturer: ChemScene
CAS Number: 2245801-13-0
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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
C₁₉H₂₇NO₆
Molecular Weight
365.42
Synonyms
(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-{3-[(tert-butoxy)carbonyl]phenyl}propanoic acid
SMILES
C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC(C(OC(C)(C)C)=O)=CC=C1
Tpsa
101.93
Logp
3.1623
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2245801-13-0 | (R)-4-amino-3-fluoro-2-methylbutan-2-ol hydrochloride | A2B Chem | -- |
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: C₁₉H₂₇NO₆
Molecular Weight: 365.42
Synonyms: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-{3-[(tert-butoxy)carbonyl]phenyl}propanoic acid
SMILES: C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC(C(OC(C)(C)C)=O)=CC=C1
Tpsa: 101.93
Logp: 3.1623
H Acceptors: 5
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:
C₁₉H₂₇NO₆
Molecular Weight:
365.42
Synonyms:
(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-{3-[(tert-butoxy)carbonyl]phenyl}propanoic acid
SMILES:
C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC(C(OC(C)(C)C)=O)=CC=C1
Tpsa:
101.93
Logp:
3.1623
H Acceptors:
5
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (2S,3S)-1-[(tert-butoxy)carbonyl]-3-ethylpyrrolidine-2-carboxylic acid
SMILES: C(O)(=O)[C@@]1(CC)N(C(OC(C)(C)C)=O)CCC1
Tpsa: 66.84
Logp: 2.2507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(2S,3S)-1-[(tert-butoxy)carbonyl]-3-ethylpyrrolidine-2-carboxylic acid
SMILES:
C(O)(=O)[C@@]1(CC)N(C(OC(C)(C)C)=O)CCC1
Tpsa:
66.84
Logp:
2.2507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: C(O)(=O)[C@]1(CC)N(C(OC(C)(C)C)=O)CCC1
Tpsa: 66.84
Logp: 2.2507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
C(O)(=O)[C@]1(CC)N(C(OC(C)(C)C)=O)CCC1
Tpsa:
66.84
Logp:
2.2507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O₆
Molecular Weight: 468.54
Synonyms: N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-L-ornithine
SMILES: C(OC(NCCC[C@H](N(C(OC(C)(C)C)=O)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 105.17
Logp: 4.6254
H Acceptors: 5
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:
C₂₆H₃₂N₂O₆
Molecular Weight:
468.54
Synonyms:
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-L-ornithine
SMILES:
C(OC(NCCC[C@H](N(C(OC(C)(C)C)=O)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
105.17
Logp:
4.6254
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8