CS-0572062
(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butyl)phenyl)butanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 403661-80-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₂ClNO₄
Molecular Weight
494.02
Synonyms
Fmoc-(S)-3-Amino-4-(4-tert-butylphenyl)-butyric acid
SMILES
C(OC(N[C@@H](CC1=CC=C(C(C)(C)C)C=C1)CC(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3.Cl
Tpsa
75.63
Logp
6.3304
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 403661-80-3 | FMoc-(S)-3-AMino-4-(4-tert-butylphenyl)-butyric acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂ClNO₄
Molecular Weight: 494.02
Synonyms: Fmoc-(S)-3-Amino-4-(4-tert-butylphenyl)-butyric acid
SMILES: C(OC(N[C@@H](CC1=CC=C(C(C)(C)C)C=C1)CC(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3.Cl
Tpsa: 75.63
Logp: 6.3304
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:
C₂₉H₃₂ClNO₄
Molecular Weight:
494.02
Synonyms:
Fmoc-(S)-3-Amino-4-(4-tert-butylphenyl)-butyric acid
SMILES:
C(OC(N[C@@H](CC1=CC=C(C(C)(C)C)C=C1)CC(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3.Cl
Tpsa:
75.63
Logp:
6.3304
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: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)[N+](=O)[O-])[C@@H]2CO2
Tpsa: 94
Logp: 2.4294
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)[N+](=O)[O-])[C@@H]2CO2
Tpsa:
94
Logp:
2.4294
H Acceptors:
5
H Donors:
1
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: C₂₆H₂₅NO₆
Molecular Weight: 447.48
Synonyms: Fmoc-(R)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid
SMILES: COC1=C(OC)C=C([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa: 94.09
Logp: 4.7583
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:
C₂₆H₂₅NO₆
Molecular Weight:
447.48
Synonyms:
Fmoc-(R)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid
SMILES:
COC1=C(OC)C=C([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa:
94.09
Logp:
4.7583
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: Carbamic acid, N-[(1S)-1-(2R)-2-oxiranyl-2-(phenylmethoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](COCC1=CC=CC=C1)[C@@H]2CO2
Tpsa: 60.09
Logp: 2.4953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
Carbamic acid, N-[(1S)-1-(2R)-2-oxiranyl-2-(phenylmethoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](COCC1=CC=CC=C1)[C@@H]2CO2
Tpsa:
60.09
Logp:
2.4953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6