CS-0542037
5-Aminooxazolo[4,5-b]pyridine-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 1781432-94-7
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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
C₆H₅N₃OS
Molecular Weight
167.19
Synonyms
None
SMILES
S=C1OC2=CC=C(N)N=C2N1
Tpsa
67.84
Logp
1.46759
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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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: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: None
SMILES: S=C1OC2=CC=C(N)N=C2N1
Tpsa: 67.84
Logp: 1.46759
H Acceptors: 4
H Donors: 2
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:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
None
SMILES:
S=C1OC2=CC=C(N)N=C2N1
Tpsa:
67.84
Logp:
1.46759
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: Benzoic acid, 6-chloro-2-methyl-3-nitro-, methyl ester
SMILES: O=C(OC)C1=C(Cl)C=CC([N+]([O-])=O)=C1C
Tpsa: 69.44
Logp: 2.34322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
Benzoic acid, 6-chloro-2-methyl-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=C(Cl)C=CC([N+]([O-])=O)=C1C
Tpsa:
69.44
Logp:
2.34322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂F₃N₂
Molecular Weight: 319.90
Synonyms: None
SMILES: NC1=C(Br)C(C(F)(F)F)=NC=C1Br
Tpsa: 38.91
Logp: 3.2076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂F₃N₂
Molecular Weight:
319.90
Synonyms:
None
SMILES:
NC1=C(Br)C(C(F)(F)F)=NC=C1Br
Tpsa:
38.91
Logp:
3.2076
H Acceptors:
2
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: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: 1-Piperazinecarboxylic acid, 4-(5-ethynyl-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(CC1)C2=NC=C(C=C2)C#C)OC(C)(C)C
Tpsa: 45.67
Logp: 2.12
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:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
1-Piperazinecarboxylic acid, 4-(5-ethynyl-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(CC1)C2=NC=C(C=C2)C#C)OC(C)(C)C
Tpsa:
45.67
Logp:
2.12
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1