CS-0199837
3-[4-(Trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 1153981-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0199837-50mg | In Stock | ₹ 13,350.00 |
| 100mg | CS-0199837-100mg | In Stock | ₹ 20,915.00 |
| 250mg | CS-0199837-250mg | In Stock | ₹ 29,815.00 |
| 500mg | CS-0199837-500mg | In Stock | ₹ 46,992.00 |
| 1g | CS-0199837-1g | In Stock | ₹ 60,253.00 |
| 2.5g | CS-0199837-2.5g | In Stock | ₹ 1,26,647.00 |
| 5g | CS-0199837-5g | In Stock | ₹ 2,50,179.00 |
| 10g | CS-0199837-10g | In Stock | ₹ 4,88,254.00 |
CS-0199837 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃N₃S
Molecular Weight
245.22
Synonyms
3-(4-Trifluoromethylphenyl)-5-amino-[1,2,4]thiadiazole
SMILES
FC(F)(F)C=1C=CC(=CC1)C2=NSC(=N2)N
Tpsa
51.8
Logp
2.8061
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153981-93-1 | 3-(4-Trifluoromethylphenyl)-5-amino-[1,2,4]thiadiazole | A2B Chem | ₹ 28,658.00 - ₹ 4,28,268.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃S
Molecular Weight: 245.22
Synonyms: 3-(4-Trifluoromethylphenyl)-5-amino-[1,2,4]thiadiazole
SMILES: FC(F)(F)C=1C=CC(=CC1)C2=NSC(=N2)N
Tpsa: 51.8
Logp: 2.8061
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N₃S
Molecular Weight:
245.22
Synonyms:
3-(4-Trifluoromethylphenyl)-5-amino-[1,2,4]thiadiazole
SMILES:
FC(F)(F)C=1C=CC(=CC1)C2=NSC(=N2)N
Tpsa:
51.8
Logp:
2.8061
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 4-(3-Methoxyphenyl)pyrimidin-2-amine
SMILES: N=1C=CC(=NC1N)C=2C=CC=C(OC)C2
Tpsa: 61.03
Logp: 1.7344
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
4-(3-Methoxyphenyl)pyrimidin-2-amine
SMILES:
N=1C=CC(=NC1N)C=2C=CC=C(OC)C2
Tpsa:
61.03
Logp:
1.7344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄O₂
Molecular Weight: 216.20
Synonyms: 4-(4-Nitrophenyl)pyrimidin-2-amine
SMILES: O=N(=O)C=1C=CC(=CC1)C2=NC(=NC=C2)N
Tpsa: 94.94
Logp: 1.634
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄O₂
Molecular Weight:
216.20
Synonyms:
4-(4-Nitrophenyl)pyrimidin-2-amine
SMILES:
O=N(=O)C=1C=CC(=CC1)C2=NC(=NC=C2)N
Tpsa:
94.94
Logp:
1.634
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄S
Molecular Weight: 178.21
Synonyms: 3-(3-Pyridinyl)-5-aMino-[1,2,4]thiadiazole
SMILES: N=1C=CC=C(C1)C2=NSC(=N2)N
Tpsa: 64.69
Logp: 1.1823
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄S
Molecular Weight:
178.21
Synonyms:
3-(3-Pyridinyl)-5-aMino-[1,2,4]thiadiazole
SMILES:
N=1C=CC=C(C1)C2=NSC(=N2)N
Tpsa:
64.69
Logp:
1.1823
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1