CS-0572705
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,6-trifluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1270296-84-8
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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
C₂₄H₁₈F₃NO₄
Molecular Weight
441.40
Synonyms
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,4,6-trifluoro-L-phenylalanine
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C=C(C=C4F)F)F)C(=O)O
Tpsa
75.63
Logp
4.6383
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270296-84-8 | L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2,4,6-trifluoro- | A2B Chem | -- |
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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: C₂₄H₁₈F₃NO₄
Molecular Weight: 441.40
Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,4,6-trifluoro-L-phenylalanine
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C=C(C=C4F)F)F)C(=O)O
Tpsa: 75.63
Logp: 4.6383
H Acceptors: 3
H Donors: 2
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:
C₂₄H₁₈F₃NO₄
Molecular Weight:
441.40
Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,4,6-trifluoro-L-phenylalanine
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C=C(C=C4F)F)F)C(=O)O
Tpsa:
75.63
Logp:
4.6383
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: Fmoc-O-methyl-D-Ser
SMILES: COC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 84.86
Logp: 2.6247
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
Fmoc-O-methyl-D-Ser
SMILES:
COC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
84.86
Logp:
2.6247
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: None
SMILES: CC(C)(C)[C@@H]([C@H](C(=O)O)N)O
Tpsa: 83.55
Logp: -0.1947
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC(C)(C)[C@@H]([C@H](C(=O)O)N)O
Tpsa:
83.55
Logp:
-0.1947
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₈ClNO₄
Molecular Weight: 251.71
Synonyms: (S)-Methyl2-((tert-butoxycarbonyl)amino)-4-chlorobutanoate
SMILES: CC(C)(C)OC(=O)N[C@@H](CCCl)C(=O)OC
Tpsa: 64.63
Logp: 1.6816
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₈ClNO₄
Molecular Weight:
251.71
Synonyms:
(S)-Methyl2-((tert-butoxycarbonyl)amino)-4-chlorobutanoate
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCl)C(=O)OC
Tpsa:
64.63
Logp:
1.6816
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4