CS-0530745
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-(trifluoromethoxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1260609-20-8
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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
C₂₄H₁₈F₃NO₅
Molecular Weight
457.40
Synonyms
None
SMILES
OC([C@H](C1=C(C=CC=C1)OC(F)(F)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa
84.86
Logp
5.2496
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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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: C₂₄H₁₈F₃NO₅
Molecular Weight: 457.40
Synonyms: None
SMILES: OC([C@H](C1=C(C=CC=C1)OC(F)(F)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 84.86
Logp: 5.2496
H Acceptors: 4
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:
C₂₄H₁₈F₃NO₅
Molecular Weight:
457.40
Synonyms:
None
SMILES:
OC([C@H](C1=C(C=CC=C1)OC(F)(F)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
84.86
Logp:
5.2496
H Acceptors:
4
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: C₅H₃BrClFS
Molecular Weight: 229.50
Synonyms: None
SMILES: FC1=C(CCl)SC(Br)=C1
Tpsa: 0
Logp: 3.3885
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrClFS
Molecular Weight:
229.50
Synonyms:
None
SMILES:
FC1=C(CCl)SC(Br)=C1
Tpsa:
0
Logp:
3.3885
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁NO₆
Molecular Weight: 431.44
Synonyms: Fmoc-(S)-2-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoicacid
SMILES: OC([C@H](CC1=CC=C(OCO2)C2=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa: 94.09
Logp: 3.9497
H Acceptors: 5
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:
C₂₅H₂₁NO₆
Molecular Weight:
431.44
Synonyms:
Fmoc-(S)-2-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoicacid
SMILES:
OC([C@H](CC1=CC=C(OCO2)C2=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa:
94.09
Logp:
3.9497
H Acceptors:
5
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: C₅H₃Cl₃S
Molecular Weight: 201.50
Synonyms: 2,3-dichloro-5-chloromethyl-thiophene
SMILES: ClCC1=CC(Cl)=C(Cl)S1
Tpsa: 0
Logp: 3.7937
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₃S
Molecular Weight:
201.50
Synonyms:
2,3-dichloro-5-chloromethyl-thiophene
SMILES:
ClCC1=CC(Cl)=C(Cl)S1
Tpsa:
0
Logp:
3.7937
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1