CS-0569073
Methyl (S)-2-amino-3-(5-fluoro-1H-indol-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 103022-24-8
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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
C₁₂H₁₃FN₂O₂
Molecular Weight
236.24
Synonyms
(S)-methyl 2-amino-3-(5-fluoro-1H-indol-3-yl)propanoate
SMILES
O=C(OC)[C@@H](N)CC1=CNC2=C1C=C(F)C=C2
Tpsa
68.11
Logp
1.3498
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103022-24-8 | (S)-methyl 2-amino-3-(5-fluoro-1H-indol-3-yl)propanoate | 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: C₁₂H₁₃FN₂O₂
Molecular Weight: 236.24
Synonyms: (S)-methyl 2-amino-3-(5-fluoro-1H-indol-3-yl)propanoate
SMILES: O=C(OC)[C@@H](N)CC1=CNC2=C1C=C(F)C=C2
Tpsa: 68.11
Logp: 1.3498
H Acceptors: 3
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:
C₁₂H₁₃FN₂O₂
Molecular Weight:
236.24
Synonyms:
(S)-methyl 2-amino-3-(5-fluoro-1H-indol-3-yl)propanoate
SMILES:
O=C(OC)[C@@H](N)CC1=CNC2=C1C=C(F)C=C2
Tpsa:
68.11
Logp:
1.3498
H Acceptors:
3
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: C₁₁H₉F₂N₃O₂
Molecular Weight: 253.20
Synonyms: None
SMILES: O=C(C1=C(C)N(CC2=C(F)C=CC=C2F)N=N1)O
Tpsa: 68.01
Logp: 1.61122
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉F₂N₃O₂
Molecular Weight:
253.20
Synonyms:
None
SMILES:
O=C(C1=C(C)N(CC2=C(F)C=CC=C2F)N=N1)O
Tpsa:
68.01
Logp:
1.61122
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 1-(5-methoxy-2-nitro-4-(prop-2-ynyloxy)phenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCC#C)OC
Tpsa: 78.67
Logp: 1.818
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
1-(5-methoxy-2-nitro-4-(prop-2-ynyloxy)phenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCC#C)OC
Tpsa:
78.67
Logp:
1.818
H Acceptors:
5
H Donors:
0
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 3-(Ethoxymethyl)benzenamine
SMILES: CCOCC1=CC(=CC=C1)N
Tpsa: 35.25
Logp: 1.8053
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
3-(Ethoxymethyl)benzenamine
SMILES:
CCOCC1=CC(=CC=C1)N
Tpsa:
35.25
Logp:
1.8053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3