CS-0544208
(E)-5-ethyl-4-((2-fluorobenzylidene)amino)-2,4-dihydro-3H-1,2,4-triazole-3-thione
Manufacturer: ChemScene
CAS Number: 466645-69-2
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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
C₁₁H₁₁FN₄S
Molecular Weight
250.30
Synonyms
None
SMILES
CCC1=NNC(=S)N1/N=C/C2=CC=CC=C2F
Tpsa
45.97
Logp
2.52439
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 466645-69-2 | 5-Ethyl-4-[(E)-[(2-fluorophenyl)methylidene]amino]-1,2,4-triazole-3-thiol | 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: C₁₁H₁₁FN₄S
Molecular Weight: 250.30
Synonyms: None
SMILES: CCC1=NNC(=S)N1/N=C/C2=CC=CC=C2F
Tpsa: 45.97
Logp: 2.52439
H Acceptors: 4
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:
C₁₁H₁₁FN₄S
Molecular Weight:
250.30
Synonyms:
None
SMILES:
CCC1=NNC(=S)N1/N=C/C2=CC=CC=C2F
Tpsa:
45.97
Logp:
2.52439
H Acceptors:
4
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: C₁₅H₁₁Cl₂NOS
Molecular Weight: 324.22
Synonyms: (7-chloro-2,3-dihydro-4H-1,4-benzothiazin-4-yl)(4-chlorophenyl)methanone
SMILES: C1CSC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)Cl
Tpsa: 20.31
Logp: 4.7459
H Acceptors: 2
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:
C₁₅H₁₁Cl₂NOS
Molecular Weight:
324.22
Synonyms:
(7-chloro-2,3-dihydro-4H-1,4-benzothiazin-4-yl)(4-chlorophenyl)methanone
SMILES:
C1CSC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)Cl
Tpsa:
20.31
Logp:
4.7459
H Acceptors:
2
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: C₁₇H₁₂F₃NO₄
Molecular Weight: 351.28
Synonyms: N-(2,5-DIOXO-5,6,7,8-TETRAHYDRO-2H-CHROMEN-3-YL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE
SMILES: C1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)C(=O)C1
Tpsa: 76.38
Logp: 3.4299
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:
C₁₇H₁₂F₃NO₄
Molecular Weight:
351.28
Synonyms:
N-(2,5-DIOXO-5,6,7,8-TETRAHYDRO-2H-CHROMEN-3-YL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE
SMILES:
C1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)C(=O)C1
Tpsa:
76.38
Logp:
3.4299
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: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: None
SMILES: CC1=CC(=[N+]2N1CC(C2)O)C.[Cl-]
Tpsa: 29.04
Logp: -3.22906
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:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
None
SMILES:
CC1=CC(=[N+]2N1CC(C2)O)C.[Cl-]
Tpsa:
29.04
Logp:
-3.22906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0