CS-0563198
N-(5-(tert-butyl)-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 866154-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0563198-25mg | In Stock | ₹ 80,511.96 |
| 50mg | CS-0563198-50mg | In Stock | ₹ 84,789.96 |
CS-0563198 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,511.96
GST (18%): ₹ 14,492.153
Total Price: ₹ 95,004.113
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆FN₃O₂S
Molecular Weight
309.36
Synonyms
N-[5-(tert-butyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenoxy)acetamide
SMILES
O=C(NC1=NN=C(C(C)(C)C)S1)COC2=CC=C(F)C=C2
Tpsa
64.11
Logp
2.9922
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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-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: C₁₄H₁₆FN₃O₂S
Molecular Weight: 309.36
Synonyms: N-[5-(tert-butyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenoxy)acetamide
SMILES: O=C(NC1=NN=C(C(C)(C)C)S1)COC2=CC=C(F)C=C2
Tpsa: 64.11
Logp: 2.9922
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:
C₁₄H₁₆FN₃O₂S
Molecular Weight:
309.36
Synonyms:
N-[5-(tert-butyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenoxy)acetamide
SMILES:
O=C(NC1=NN=C(C(C)(C)C)S1)COC2=CC=C(F)C=C2
Tpsa:
64.11
Logp:
2.9922
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: C₁₃H₁₅Br₂N₃O₂
Molecular Weight: 405.09
Synonyms: None
SMILES: C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Br)Br)C=O
Tpsa: 52.65
Logp: 1.9241
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:
C₁₃H₁₅Br₂N₃O₂
Molecular Weight:
405.09
Synonyms:
None
SMILES:
C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Br)Br)C=O
Tpsa:
52.65
Logp:
1.9241
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: C₁₂H₁₄Br₂N₂O₂
Molecular Weight: 378.06
Synonyms: N-(2,4-dibromophenyl)-2-(morpholin-4-yl)acetamide
SMILES: O=C(NC1=CC=C(Br)C=C1Br)CN2CCOCC2
Tpsa: 41.57
Logp: 2.4823
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄Br₂N₂O₂
Molecular Weight:
378.06
Synonyms:
N-(2,4-dibromophenyl)-2-(morpholin-4-yl)acetamide
SMILES:
O=C(NC1=CC=C(Br)C=C1Br)CN2CCOCC2
Tpsa:
41.57
Logp:
2.4823
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₆S
Molecular Weight: 234.28
Synonyms: 6-(methylsulfanyl)-N-[(pyridin-3-yl)methyl]-1,2,4,5-tetrazin-3-amine
SMILES: CSC1=NN=C(N=N1)NCC2=CN=CC=C2
Tpsa: 76.48
Logp: 0.9956
H Acceptors: 7
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:
C₉H₁₀N₆S
Molecular Weight:
234.28
Synonyms:
6-(methylsulfanyl)-N-[(pyridin-3-yl)methyl]-1,2,4,5-tetrazin-3-amine
SMILES:
CSC1=NN=C(N=N1)NCC2=CN=CC=C2
Tpsa:
76.48
Logp:
0.9956
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4