CS-0294300
2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(3-fluorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 485366-35-6
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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
C₁₀H₉FN₄OS₂
Molecular Weight
284.33
Synonyms
None
SMILES
O=C(NC1=CC=CC(F)=C1)CSC2=NN=C(N)S2
Tpsa
80.9
Logp
1.9902
H Acceptors
6
H Donors
2
Rotatable Bonds
4
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: C₁₀H₉FN₄OS₂
Molecular Weight: 284.33
Synonyms: None
SMILES: O=C(NC1=CC=CC(F)=C1)CSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 1.9902
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:
C₁₀H₉FN₄OS₂
Molecular Weight:
284.33
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(F)=C1)CSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
1.9902
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: C₁₅H₁₄INO
Molecular Weight: 351.18
Synonyms: None
SMILES: O=C(NC1=CC=CC(I)=C1)C2=CC(C)=CC=C2C
Tpsa: 29.1
Logp: 4.16034
H Acceptors: 1
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:
C₁₅H₁₄INO
Molecular Weight:
351.18
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(I)=C1)C2=CC(C)=CC=C2C
Tpsa:
29.1
Logp:
4.16034
H Acceptors:
1
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: C₁₃H₈F₂INO
Molecular Weight: 359.11
Synonyms: None
SMILES: O=C(NC1=CC=CC(I)=C1)C2=CC(F)=CC(F)=C2
Tpsa: 29.1
Logp: 3.8217
H Acceptors: 1
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:
C₁₃H₈F₂INO
Molecular Weight:
359.11
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(I)=C1)C2=CC(F)=CC(F)=C2
Tpsa:
29.1
Logp:
3.8217
H Acceptors:
1
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: C₁₄H₉IN₂O
Molecular Weight: 348.14
Synonyms: None
SMILES: O=C(NC1=CC=CC(I)=C1)C2=CC=C(C#N)C=C2
Tpsa: 52.89
Logp: 3.41518
H Acceptors: 2
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:
C₁₄H₉IN₂O
Molecular Weight:
348.14
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(I)=C1)C2=CC=C(C#N)C=C2
Tpsa:
52.89
Logp:
3.41518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2