CS-0555824
3-(2,4-Dichlorophenyl)-5-((2-fluorobenzyl)thio)-4H-1,2,4-triazol-4-amine
Manufacturer: ChemScene
CAS Number: 676244-32-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁Cl₂FN₄S
Molecular Weight
369.24
Synonyms
3-(2,4-Dichlorophenyl)-5-((2-fluorobenzyl)thio)-4H-1,2,4-triazol-4-ylamine
SMILES
FC=1C=CC=CC1CSC2=NN=C(C=3C=CC(Cl)=CC3Cl)N2N
Tpsa
56.73
Logp
4.3971
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676244-32-9 | 3-(2,4-Dichlorophenyl)-5-((2-fluorobenzyl)thio)-4H-1,2,4-triazol-4-ylamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂FN₄S
Molecular Weight: 369.24
Synonyms: 3-(2,4-Dichlorophenyl)-5-((2-fluorobenzyl)thio)-4H-1,2,4-triazol-4-ylamine
SMILES: FC=1C=CC=CC1CSC2=NN=C(C=3C=CC(Cl)=CC3Cl)N2N
Tpsa: 56.73
Logp: 4.3971
H Acceptors: 5
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:
C₁₅H₁₁Cl₂FN₄S
Molecular Weight:
369.24
Synonyms:
3-(2,4-Dichlorophenyl)-5-((2-fluorobenzyl)thio)-4H-1,2,4-triazol-4-ylamine
SMILES:
FC=1C=CC=CC1CSC2=NN=C(C=3C=CC(Cl)=CC3Cl)N2N
Tpsa:
56.73
Logp:
4.3971
H Acceptors:
5
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: C₁₅H₁₂F₂N₂O₂S
Molecular Weight: 322.33
Synonyms: N-{[2-(Difluoromethoxy)phenyl]carbamothioyl}benzamide
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F
Tpsa: 50.36
Logp: 3.4148
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₂F₂N₂O₂S
Molecular Weight:
322.33
Synonyms:
N-{[2-(Difluoromethoxy)phenyl]carbamothioyl}benzamide
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F
Tpsa:
50.36
Logp:
3.4148
H Acceptors:
3
H Donors:
2
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: C₇H₁₂N₂OS
Molecular Weight: 172.25
Synonyms: None
SMILES: S=C1OC(=NN1)CCCCC
Tpsa: 41.82
Logp: 2.46489
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:
C₇H₁₂N₂OS
Molecular Weight:
172.25
Synonyms:
None
SMILES:
S=C1OC(=NN1)CCCCC
Tpsa:
41.82
Logp:
2.46489
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: C₁₄H₁₄BrNO
Molecular Weight: 292.17
Synonyms: None
SMILES: COC1=CC=C(CNC2=CC=CC=C2)C=C1Br
Tpsa: 21.26
Logp: 4.0698
H Acceptors: 2
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:
C₁₄H₁₄BrNO
Molecular Weight:
292.17
Synonyms:
None
SMILES:
COC1=CC=C(CNC2=CC=CC=C2)C=C1Br
Tpsa:
21.26
Logp:
4.0698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4