CS-0582876
2-(3-((Phenylsulfonyl)methyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1573547-64-4
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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
C₁₁H₁₄ClN₃O₃S
Molecular Weight
303.77
Synonyms
None
SMILES
C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)CCN.Cl
Tpsa
99.08
Logp
0.9665
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1573547-64-4 | 2-{3-[(phenylsulfonyl)methyl]-1,2,4-oxadiazol-5-yl}ethanamine | 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: C₁₁H₁₄ClN₃O₃S
Molecular Weight: 303.77
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)CCN.Cl
Tpsa: 99.08
Logp: 0.9665
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₄ClN₃O₃S
Molecular Weight:
303.77
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)CCN.Cl
Tpsa:
99.08
Logp:
0.9665
H Acceptors:
6
H Donors:
1
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: C₁₈H₂₅BrO₂
Molecular Weight: 353.29
Synonyms: Benzeneacetic acid, 4-(bromomethyl)-α-cyclopentyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C(C1CCCC1)C2=CC=C(C=C2)CBr
Tpsa: 26.3
Logp: 5.197
H Acceptors: 2
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:
C₁₈H₂₅BrO₂
Molecular Weight:
353.29
Synonyms:
Benzeneacetic acid, 4-(bromomethyl)-α-cyclopentyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C(C1CCCC1)C2=CC=C(C=C2)CBr
Tpsa:
26.3
Logp:
5.197
H Acceptors:
2
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: C5H2Cl3N3
Molecular Weight: 210.45
Synonyms: (1-Amino-2,2,2-trichloroethylidene)propanedinitrile
SMILES: C(#N)C(=C(C(Cl)(Cl)Cl)N)C#N
Tpsa: 73.6
Logp: 1.61656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C5H2Cl3N3
Molecular Weight:
210.45
Synonyms:
(1-Amino-2,2,2-trichloroethylidene)propanedinitrile
SMILES:
C(#N)C(=C(C(Cl)(Cl)Cl)N)C#N
Tpsa:
73.6
Logp:
1.61656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂ClNO₂
Molecular Weight: 247.76
Synonyms: None
SMILES: Cl.O=C(O)CN1CCCC1C2CCCCC2
Tpsa: 40.54
Logp: 2.5375
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:
C₁₂H₂₂ClNO₂
Molecular Weight:
247.76
Synonyms:
None
SMILES:
Cl.O=C(O)CN1CCCC1C2CCCCC2
Tpsa:
40.54
Logp:
2.5375
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3