CS-0334610
2-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1266693-75-7
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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
C₁₀H₁₁ClFN₃O
Molecular Weight
243.67
Synonyms
None
SMILES
C1=C(C=CC(=C1)F)C2=NOC(=N2)CCN.Cl
Tpsa
64.94
Logp
1.7987
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266693-75-7 | 2-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine hydrochloride | 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: C₁₀H₁₁ClFN₃O
Molecular Weight: 243.67
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=NOC(=N2)CCN.Cl
Tpsa: 64.94
Logp: 1.7987
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:
C₁₀H₁₁ClFN₃O
Molecular Weight:
243.67
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=NOC(=N2)CCN.Cl
Tpsa:
64.94
Logp:
1.7987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂FN₂
Molecular Weight: 235.09
Synonyms: 3-Amino-8-fluoroquinoline dihydrochloride
SMILES: FC1=C2N=CC(N)=CC2=CC=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.7997
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂FN₂
Molecular Weight:
235.09
Synonyms:
3-Amino-8-fluoroquinoline dihydrochloride
SMILES:
FC1=C2N=CC(N)=CC2=CC=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.7997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂NO₃S
Molecular Weight: 275.27
Synonyms: (4S)-2-[3-(Difluoromethoxy)phenyl]-1,3-thiazolidine-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)OC(F)F)C2N[C@H](CS2)C(=O)O
Tpsa: 58.56
Logp: 2.0762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂NO₃S
Molecular Weight:
275.27
Synonyms:
(4S)-2-[3-(Difluoromethoxy)phenyl]-1,3-thiazolidine-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)OC(F)F)C2N[C@H](CS2)C(=O)O
Tpsa:
58.56
Logp:
2.0762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: (4S)-2-(3,5-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: COC1=CC(=CC(=C1)C2N[C@H](CS2)C(=O)O)OC
Tpsa: 67.79
Logp: 1.492
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
(4S)-2-(3,5-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
COC1=CC(=CC(=C1)C2N[C@H](CS2)C(=O)O)OC
Tpsa:
67.79
Logp:
1.492
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4