CS-0451098
(S)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1103518-32-6
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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
C₁₂H₁₂FNO₂
Molecular Weight
221.23
Synonyms
(S)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-propionic acid
SMILES
C[C@@H](CC1=CNC2=C1C=C(C=C2)F)C(=O)O
Tpsa
53.09
Logp
2.5702
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1103518-32-6 | (S)-3-(5-Fluoro-1H-indol-3-yl)-2-methylpropanoic acid | 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
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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: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: (S)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-propionic acid
SMILES: C[C@@H](CC1=CNC2=C1C=C(C=C2)F)C(=O)O
Tpsa: 53.09
Logp: 2.5702
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
(S)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-propionic acid
SMILES:
C[C@@H](CC1=CNC2=C1C=C(C=C2)F)C(=O)O
Tpsa:
53.09
Logp:
2.5702
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BO₄S
Molecular Weight: 176.00
Synonyms: 1,1-Dioxo-1,2,3,6-tetrahydro-2H-thiopyran-4-yl-boronic acid
SMILES: C1=C(CCS(=O)(=O)C1)B(O)O
Tpsa: 74.6
Logp: -1.2567
H Acceptors: 4
H Donors: 2
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:
C₅H₉BO₄S
Molecular Weight:
176.00
Synonyms:
1,1-Dioxo-1,2,3,6-tetrahydro-2H-thiopyran-4-yl-boronic acid
SMILES:
C1=C(CCS(=O)(=O)C1)B(O)O
Tpsa:
74.6
Logp:
-1.2567
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₇F₃N₂O₄
Molecular Weight: 334.29
Synonyms: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[6-(trifluoromethyl)pyridin-3-yl]propanoic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CN=C(C(F)(F)F)C=C1)=O)C
Tpsa: 88.52
Logp: 2.6208
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇F₃N₂O₄
Molecular Weight:
334.29
Synonyms:
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[6-(trifluoromethyl)pyridin-3-yl]propanoic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CN=C(C(F)(F)F)C=C1)=O)C
Tpsa:
88.52
Logp:
2.6208
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: o-Phenethylbenzaldehyde
SMILES: C1=CC=C(C=C1)CCC2=CC=CC=C2C=O
Tpsa: 17.07
Logp: 3.2843
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
o-Phenethylbenzaldehyde
SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2C=O
Tpsa:
17.07
Logp:
3.2843
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4