CS-0540477
3-(2-Aminophenyl)-1,2,4-oxadiazol-5(2H)-one
Manufacturer: ChemScene
CAS Number: 166118-78-1
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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
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
3-o-aminophenyl-4,5-dihydro-1,2,4-oxadiazol-5-one
SMILES
O=C1N=C(C2=CC=CC=C2N)NO1
Tpsa
84.91
Logp
0.6121
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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
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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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-o-aminophenyl-4,5-dihydro-1,2,4-oxadiazol-5-one
SMILES: O=C1N=C(C2=CC=CC=C2N)NO1
Tpsa: 84.91
Logp: 0.6121
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-o-aminophenyl-4,5-dihydro-1,2,4-oxadiazol-5-one
SMILES:
O=C1N=C(C2=CC=CC=C2N)NO1
Tpsa:
84.91
Logp:
0.6121
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: O=CC1=CC=C(COC)N=C1
Tpsa: 39.19
Logp: 1.0405
H Acceptors: 3
H Donors: 0
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
O=CC1=CC=C(COC)N=C1
Tpsa:
39.19
Logp:
1.0405
H Acceptors:
3
H Donors:
0
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: C₇H₁₀O₄S
Molecular Weight: 190.22
Synonyms: 2H-Thiopyran-3-carboxylic acid, 5,6-dihydro-, methyl ester, 1,1-dioxide
SMILES: O=C(C(C1)=CCCS1(=O)=O)OC
Tpsa: 60.44
Logp: -0.0957
H Acceptors: 4
H Donors: 0
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:
C₇H₁₀O₄S
Molecular Weight:
190.22
Synonyms:
2H-Thiopyran-3-carboxylic acid, 5,6-dihydro-, methyl ester, 1,1-dioxide
SMILES:
O=C(C(C1)=CCCS1(=O)=O)OC
Tpsa:
60.44
Logp:
-0.0957
H Acceptors:
4
H Donors:
0
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: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: 2H-Thiopyran-3-carboxylic acid, tetrahydro-, methyl ester, 1,1-dioxide
SMILES: O=C(C(CCC1)CS1(=O)=O)OC
Tpsa: 60.44
Logp: -0.0158
H Acceptors: 4
H Donors: 0
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:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
2H-Thiopyran-3-carboxylic acid, tetrahydro-, methyl ester, 1,1-dioxide
SMILES:
O=C(C(CCC1)CS1(=O)=O)OC
Tpsa:
60.44
Logp:
-0.0158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1