CS-0253774
4-Amino-3-(2-hydroxy-5-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione
Manufacturer: ChemScene
CAS Number: 2494274-01-8
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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
C₉H₁₀N₄O₂S
Molecular Weight
238.27
Synonyms
None
SMILES
S=C1NN=C(C2=CC(OC)=CC=C2O)N1N
Tpsa
89.09
Logp
1.03569
H Acceptors
6
H Donors
3
Rotatable Bonds
2
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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: C₉H₁₀N₄O₂S
Molecular Weight: 238.27
Synonyms: None
SMILES: S=C1NN=C(C2=CC(OC)=CC=C2O)N1N
Tpsa: 89.09
Logp: 1.03569
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₂S
Molecular Weight:
238.27
Synonyms:
None
SMILES:
S=C1NN=C(C2=CC(OC)=CC=C2O)N1N
Tpsa:
89.09
Logp:
1.03569
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆Br₂O₄
Molecular Weight: 408.08
Synonyms: None
SMILES: O=C(O)[C@H](C1=CC(Br)=CC(Br)=C1)CC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 4.1116
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆Br₂O₄
Molecular Weight:
408.08
Synonyms:
None
SMILES:
O=C(O)[C@H](C1=CC(Br)=CC(Br)=C1)CC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
4.1116
H Acceptors:
3
H Donors:
1
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: C₇H₃ClN₂O₆
Molecular Weight: 246.56
Synonyms: 5-CHLORO-2,4-DINITROBENZOIC ACI
SMILES: O=C(O)C1=CC(Cl)=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 123.58
Logp: 1.8546
H Acceptors: 5
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:
C₇H₃ClN₂O₆
Molecular Weight:
246.56
Synonyms:
5-CHLORO-2,4-DINITROBENZOIC ACI
SMILES:
O=C(O)C1=CC(Cl)=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
123.58
Logp:
1.8546
H Acceptors:
5
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: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: None
SMILES: S=C1OC(C2=CC=C3C=CC=CC3=C2O)=NN1
Tpsa: 62.05
Logp: 3.25799
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:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
S=C1OC(C2=CC=C3C=CC=CC3=C2O)=NN1
Tpsa:
62.05
Logp:
3.25799
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1