CS-0559086
5-(((4-Fluorophenyl)amino)methyl)-1,3,4-oxadiazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 436095-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559086-5g | In Stock | ₹ 1,08,404.52 |
CS-0559086 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,404.52
GST (18%): ₹ 19,512.814
Total Price: ₹ 1,27,917.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FN₃OS
Molecular Weight
225.24
Synonyms
5-[(4-Fluoro-phenylamino)-methyl]-[1,3,4]oxadiazole-2-thiol
SMILES
C1=CC(=CC=C1NCC2=NNC(=S)O2)F
Tpsa
53.85
Logp
2.48339
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436095-85-1 | 5-(((4-Fluorophenyl)amino)methyl)-1,3,4-oxadiazole-2-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: C₉H₈FN₃OS
Molecular Weight: 225.24
Synonyms: 5-[(4-Fluoro-phenylamino)-methyl]-[1,3,4]oxadiazole-2-thiol
SMILES: C1=CC(=CC=C1NCC2=NNC(=S)O2)F
Tpsa: 53.85
Logp: 2.48339
H Acceptors: 4
H Donors: 2
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:
C₉H₈FN₃OS
Molecular Weight:
225.24
Synonyms:
5-[(4-Fluoro-phenylamino)-methyl]-[1,3,4]oxadiazole-2-thiol
SMILES:
C1=CC(=CC=C1NCC2=NNC(=S)O2)F
Tpsa:
53.85
Logp:
2.48339
H Acceptors:
4
H Donors:
2
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: 3-Amino-N-(2-hydroxy-ethyl)-benzenesulfonamide
SMILES: O=S(C1=CC=CC(N)=C1)(NCCO)=O
Tpsa: 92.42
Logp: -0.4606
H Acceptors: 4
H Donors: 3
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
3-Amino-N-(2-hydroxy-ethyl)-benzenesulfonamide
SMILES:
O=S(C1=CC=CC(N)=C1)(NCCO)=O
Tpsa:
92.42
Logp:
-0.4606
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 3-Amino-N-cyclopentyl-benzenesulfonamide
SMILES: C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)N
Tpsa: 72.19
Logp: 1.4897
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
3-Amino-N-cyclopentyl-benzenesulfonamide
SMILES:
C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)N
Tpsa:
72.19
Logp:
1.4897
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₄OS₂
Molecular Weight: 280.37
Synonyms: 2-(2-Amino-phenylsulfanyl)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide
SMILES: O=C(NC1=NN=C(C)S1)CSC2=CC=CC=C2N
Tpsa: 80.9
Logp: 2.15952
H Acceptors: 6
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:
C₁₁H₁₂N₄OS₂
Molecular Weight:
280.37
Synonyms:
2-(2-Amino-phenylsulfanyl)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide
SMILES:
O=C(NC1=NN=C(C)S1)CSC2=CC=CC=C2N
Tpsa:
80.9
Logp:
2.15952
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4