CS-0327353
6-Phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Manufacturer: ChemScene
CAS Number: 43029-38-5
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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
C₉H₆N₄S
Molecular Weight
202.24
Synonyms
6-Phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILES
C1=CC=C(C=C1)C2=NN3C=NN=C3S2
Tpsa
43.08
Logp
1.8528
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43029-38-5 | 1,2,4-TRIAZOLO[3,4-B][1,3,4]THIADIAZOLE, 6-PHENYL- | 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: C₉H₆N₄S
Molecular Weight: 202.24
Synonyms: 6-Phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILES: C1=CC=C(C=C1)C2=NN3C=NN=C3S2
Tpsa: 43.08
Logp: 1.8528
H Acceptors: 5
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:
C₉H₆N₄S
Molecular Weight:
202.24
Synonyms:
6-Phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILES:
C1=CC=C(C=C1)C2=NN3C=NN=C3S2
Tpsa:
43.08
Logp:
1.8528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂O₂
Molecular Weight: 305.95
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(C(C(=O)O2)Br)Br
Tpsa: 26.3
Logp: 2.8051
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂O₂
Molecular Weight:
305.95
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(C(C(=O)O2)Br)Br
Tpsa:
26.3
Logp:
2.8051
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: 5-(5-ISOPROPYL-BENZOOXAZOL-2-YL)-2-METHYL-PHENYLAMINE
SMILES: CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C)C=C3)N
Tpsa: 52.05
Logp: 4.50882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
5-(5-ISOPROPYL-BENZOOXAZOL-2-YL)-2-METHYL-PHENYLAMINE
SMILES:
CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C)C=C3)N
Tpsa:
52.05
Logp:
4.50882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 5-[(DIISOPROPYLAMINO)-METHYL]-FURAN-2-CARBOXYLIC ACID
SMILES: CC(C)N(CC1=CC=C(C(=O)O)O1)C(C)C
Tpsa: 53.68
Logp: 2.5966
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
5-[(DIISOPROPYLAMINO)-METHYL]-FURAN-2-CARBOXYLIC ACID
SMILES:
CC(C)N(CC1=CC=C(C(=O)O)O1)C(C)C
Tpsa:
53.68
Logp:
2.5966
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5