CS-0531326
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-chloro-3-fluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2349702-20-9
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
C₂₃H₁₇ClFNO₄
Molecular Weight
425.84
Synonyms
None
SMILES
OC([C@@H](C1=CC(F)=C(C=C1)Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa
75.63
Logp
5.1435
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₂₃H₁₇ClFNO₄
Molecular Weight: 425.84
Synonyms: None
SMILES: OC([C@@H](C1=CC(F)=C(C=C1)Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 75.63
Logp: 5.1435
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:
C₂₃H₁₇ClFNO₄
Molecular Weight:
425.84
Synonyms:
None
SMILES:
OC([C@@H](C1=CC(F)=C(C=C1)Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
75.63
Logp:
5.1435
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: C₁₀H₂₁BrOSi
Molecular Weight: 265.26
Synonyms: Silane, [(3-bromo-3-butenyl)oxy](1,1-dimethylethyl)dimethyl-
SMILES: BrC(CCO[Si](C)(C(C)(C)C)C)=C
Tpsa: 9.23
Logp: 4.3069
H Acceptors: 1
H Donors: 0
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:
C₁₀H₂₁BrOSi
Molecular Weight:
265.26
Synonyms:
Silane, [(3-bromo-3-butenyl)oxy](1,1-dimethylethyl)dimethyl-
SMILES:
BrC(CCO[Si](C)(C(C)(C)C)C)=C
Tpsa:
9.23
Logp:
4.3069
H Acceptors:
1
H Donors:
0
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: C₈H₁₁NO₅S
Molecular Weight: 233.24
Synonyms: None
SMILES: OC([C@H]1N2[C@@](CC2=O)([H])S(=O)(C1(C)C)=O)=O
Tpsa: 91.75
Logp: -0.795
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁NO₅S
Molecular Weight:
233.24
Synonyms:
None
SMILES:
OC([C@H]1N2[C@@](CC2=O)([H])S(=O)(C1(C)C)=O)=O
Tpsa:
91.75
Logp:
-0.795
H Acceptors:
4
H Donors:
1
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: C₄H₈O
Molecular Weight: 72.11
Synonyms: 2-Buten-1-ol
SMILES: OC/C=C\C
Tpsa: 20.23
Logp: 0.5548
H Acceptors: 1
H Donors: 1
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:
C₄H₈O
Molecular Weight:
72.11
Synonyms:
2-Buten-1-ol
SMILES:
OC/C=C\C
Tpsa:
20.23
Logp:
0.5548
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1