CS-0604587
5-((4-Fluorophenyl)sulfinyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 339107-82-3
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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
C₁₀H₈FN₃O₂S₂
Molecular Weight
285.32
Synonyms
None
SMILES
CNC(=O)C1=C(SN=N1)S(=O)C2=CC=C(C=C2)F
Tpsa
71.95
Logp
1.2035
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₀H₈FN₃O₂S₂
Molecular Weight: 285.32
Synonyms: None
SMILES: CNC(=O)C1=C(SN=N1)S(=O)C2=CC=C(C=C2)F
Tpsa: 71.95
Logp: 1.2035
H Acceptors: 5
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:
C₁₀H₈FN₃O₂S₂
Molecular Weight:
285.32
Synonyms:
None
SMILES:
CNC(=O)C1=C(SN=N1)S(=O)C2=CC=C(C=C2)F
Tpsa:
71.95
Logp:
1.2035
H Acceptors:
5
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: COC(=O)CN=CC1=CNNC1=O
Tpsa: 87.31
Logp: -0.7051
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
COC(=O)CN=CC1=CNNC1=O
Tpsa:
87.31
Logp:
-0.7051
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)N=CC2=CNNC2=O
Tpsa: 61.01
Logp: 2.07044
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)N=CC2=CNNC2=O
Tpsa:
61.01
Logp:
2.07044
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₂F₃N₃O
Molecular Weight: 283.25
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)N=CC2=C(NNC2=O)C(F)(F)F
Tpsa: 61.01
Logp: 3.08924
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂F₃N₃O
Molecular Weight:
283.25
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)N=CC2=C(NNC2=O)C(F)(F)F
Tpsa:
61.01
Logp:
3.08924
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2