CS-0368890
(S)-2-((tert-Butoxycarbonyl)amino)-3,3-bis(4-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 481055-29-2
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
C₂₀H₂₁F₂NO₄
Molecular Weight
377.38
Synonyms
N-{[(1,1-dimethylethyl)oxy]carbonyl}-4-fluoro-beta-(4-fluorophenyl)-L-phenylalanine
SMILES
CC(C)(C)OC(N[C@H](C(O)=O)C(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)=O
Tpsa
75.63
Logp
4.0746
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 481055-29-2 | N-alpha-t-Butyloxycarbonyl-3,3-di-(p-fluorophenyl)-L-alanine | 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
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: C₂₀H₂₁F₂NO₄
Molecular Weight: 377.38
Synonyms: N-{[(1,1-dimethylethyl)oxy]carbonyl}-4-fluoro-beta-(4-fluorophenyl)-L-phenylalanine
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)C(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)=O
Tpsa: 75.63
Logp: 4.0746
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:
C₂₀H₂₁F₂NO₄
Molecular Weight:
377.38
Synonyms:
N-{[(1,1-dimethylethyl)oxy]carbonyl}-4-fluoro-beta-(4-fluorophenyl)-L-phenylalanine
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)C(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)=O
Tpsa:
75.63
Logp:
4.0746
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: None
SMILES: O=C(C1=CN=NN1CC)O
Tpsa: 68.01
Logp: -0.0038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
None
SMILES:
O=C(C1=CN=NN1CC)O
Tpsa:
68.01
Logp:
-0.0038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22572241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₃BN₂O₃Si
Molecular Weight: 352.35
Synonyms: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrazole
SMILES: C[Si](CCOCN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C)(C)C
Tpsa: 45.51
Logp: 3.11144
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22572241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃BN₂O₃Si
Molecular Weight:
352.35
Synonyms:
3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrazole
SMILES:
C[Si](CCOCN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C)(C)C
Tpsa:
45.51
Logp:
3.11144
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00619355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃O
Molecular Weight: 214.02
Synonyms: 7-bromo-1H,4H,5H-imidazo[4,5-c]pyridin-4-one
SMILES: O=C1C(N=CN2)=C2C(Br)=CN1
Tpsa: 61.54
Logp: 1.0137
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00619355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O
Molecular Weight:
214.02
Synonyms:
7-bromo-1H,4H,5H-imidazo[4,5-c]pyridin-4-one
SMILES:
O=C1C(N=CN2)=C2C(Br)=CN1
Tpsa:
61.54
Logp:
1.0137
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0