CS-0360530
5-([1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylaniline
Manufacturer: ChemScene
CAS Number: 924967-88-4
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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
C₁₀H₉N₅S
Molecular Weight
231.28
Synonyms
2-METHYL-5-(1,2,4-TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-BENZENAMINE
SMILES
NC1=CC(C2=NN3C(S2)=NN=C3)=CC=C1C
Tpsa
69.1
Logp
1.74342
H Acceptors
6
H Donors
1
Rotatable Bonds
1
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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: C₁₀H₉N₅S
Molecular Weight: 231.28
Synonyms: 2-METHYL-5-(1,2,4-TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-BENZENAMINE
SMILES: NC1=CC(C2=NN3C(S2)=NN=C3)=CC=C1C
Tpsa: 69.1
Logp: 1.74342
H Acceptors: 6
H Donors: 1
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:
C₁₀H₉N₅S
Molecular Weight:
231.28
Synonyms:
2-METHYL-5-(1,2,4-TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-BENZENAMINE
SMILES:
NC1=CC(C2=NN3C(S2)=NN=C3)=CC=C1C
Tpsa:
69.1
Logp:
1.74342
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: 5-(1-ETHOXY-2-NAPHTHYL)-1,3,4-THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(C2=CC=C3C=CC=CC3=C2OCC)S1
Tpsa: 61.03
Logp: 3.3392
H Acceptors: 5
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:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
5-(1-ETHOXY-2-NAPHTHYL)-1,3,4-THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(C2=CC=C3C=CC=CC3=C2OCC)S1
Tpsa:
61.03
Logp:
3.3392
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: C₁₃H₂₁Cl₂N₃
Molecular Weight: 290.23
Synonyms: None
SMILES: CN1C2=C(C=CC=C2)N=C1CCCCCN.Cl.Cl
Tpsa: 43.84
Logp: 3.0884
H Acceptors: 3
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:
C₁₃H₂₁Cl₂N₃
Molecular Weight:
290.23
Synonyms:
None
SMILES:
CN1C2=C(C=CC=C2)N=C1CCCCCN.Cl.Cl
Tpsa:
43.84
Logp:
3.0884
H Acceptors:
3
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 5-(1-Methylimidazol-2-yl)thiophene-2-carboxylic Acid
SMILES: CN1C=CN=C1C2=CC=C(C(=O)O)S2
Tpsa: 55.12
Logp: 1.8468
H Acceptors: 4
H Donors: 1
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
5-(1-Methylimidazol-2-yl)thiophene-2-carboxylic Acid
SMILES:
CN1C=CN=C1C2=CC=C(C(=O)O)S2
Tpsa:
55.12
Logp:
1.8468
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2