CS-0729763
3-(((4-Fluorophenyl)amino)methyl)-4-phenyl-1H-1,2,4-triazole-5(4H)-thione
Manufacturer: ChemScene
CAS Number: 482645-52-3
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
C₁₅H₁₃FN₄S
Molecular Weight
300.35
Synonyms
None
SMILES
FC1=CC=C(NCC2=NNC(=S)N2C2=CC=CC=C2)C=C1
Tpsa
45.64
Logp
3.68109
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 482645-52-3 | 3-(((4-Fluorophenyl)amino)methyl)-4-phenyl-1H-1,2,4-triazole-5(4H)-thione | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-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: C₁₅H₁₃FN₄S
Molecular Weight: 300.35
Synonyms: None
SMILES: FC1=CC=C(NCC2=NNC(=S)N2C2=CC=CC=C2)C=C1
Tpsa: 45.64
Logp: 3.68109
H Acceptors: 4
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:
C₁₅H₁₃FN₄S
Molecular Weight:
300.35
Synonyms:
None
SMILES:
FC1=CC=C(NCC2=NNC(=S)N2C2=CC=CC=C2)C=C1
Tpsa:
45.64
Logp:
3.68109
H Acceptors:
4
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: C₁₇H₁₇NO₅S
Molecular Weight: 347.39
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)CCC(O)=O)SC=C1C1=CC=CC=C1
Tpsa: 92.7
Logp: 3.3951
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅S
Molecular Weight:
347.39
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)CCC(O)=O)SC=C1C1=CC=CC=C1
Tpsa:
92.7
Logp:
3.3951
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: None
SMILES: CC1=CC=NC(NC(=O)CCl)=N1
Tpsa: 54.88
Logp: 0.96232
H Acceptors: 3
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:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
None
SMILES:
CC1=CC=NC(NC(=O)CCl)=N1
Tpsa:
54.88
Logp:
0.96232
H Acceptors:
3
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: C₁₃H₁₅N₅O₂S
Molecular Weight: 305.36
Synonyms: None
SMILES: COC1=C(NC(=O)CSC2=NC(N)=CC(N)=N2)C=CC=C1
Tpsa: 116.15
Logp: 1.3804
H Acceptors: 7
H Donors: 3
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:
C₁₃H₁₅N₅O₂S
Molecular Weight:
305.36
Synonyms:
None
SMILES:
COC1=C(NC(=O)CSC2=NC(N)=CC(N)=N2)C=CC=C1
Tpsa:
116.15
Logp:
1.3804
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5