CS-0124528
5-(4-Fluorophenyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 942-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0124528-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0124528-5g | In Stock | ₹ 9,167.00 |
| 25g | CS-0124528-25g | In Stock | ₹ 37,380.00 |
CS-0124528 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD00981219
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FN₃S
Molecular Weight
195.22
Synonyms
2-Amino-5-(4-fluorophenyl)-1,3,4-thiadiazole
SMILES
NC1=NN=C(C2=CC=C(F)C=C2)S1
Tpsa
51.8
Logp
1.9264
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00981219
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN₃S
Molecular Weight: 195.22
Synonyms: 2-Amino-5-(4-fluorophenyl)-1,3,4-thiadiazole
SMILES: NC1=NN=C(C2=CC=C(F)C=C2)S1
Tpsa: 51.8
Logp: 1.9264
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00981219
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃S
Molecular Weight:
195.22
Synonyms:
2-Amino-5-(4-fluorophenyl)-1,3,4-thiadiazole
SMILES:
NC1=NN=C(C2=CC=C(F)C=C2)S1
Tpsa:
51.8
Logp:
1.9264
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09999212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFN₃S
Molecular Weight: 274.11
Synonyms: None
SMILES: NC1=NN=C(C2=CC=C(Br)C=C2F)S1
Tpsa: 51.8
Logp: 2.6889
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09999212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN₃S
Molecular Weight:
274.11
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC=C(Br)C=C2F)S1
Tpsa:
51.8
Logp:
2.6889
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16810309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFN₃S
Molecular Weight: 229.66
Synonyms: None
SMILES: NC1=NN=C(C2=CC=C(F)C(Cl)=C2)S1
Tpsa: 51.8
Logp: 2.5798
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16810309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFN₃S
Molecular Weight:
229.66
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC=C(F)C(Cl)=C2)S1
Tpsa:
51.8
Logp:
2.5798
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01590338
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃S
Molecular Weight: 256.12
Synonyms: 5-(3-BROMO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(C2=CC=CC(Br)=C2)S1
Tpsa: 51.8
Logp: 2.5498
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01590338
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃S
Molecular Weight:
256.12
Synonyms:
5-(3-BROMO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(C2=CC=CC(Br)=C2)S1
Tpsa:
51.8
Logp:
2.5498
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1