CS-1152628
5-(5-(Trifluoromethyl)pyridin-3-yl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1809873-16-2
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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
C₈H₅F₃N₄S
Molecular Weight
246.21
Synonyms
None
SMILES
FC(F)(F)C1=CN=CC(=C1)C2=NN=C(S2)N
Tpsa
64.69
Logp
2.2011
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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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: C₈H₅F₃N₄S
Molecular Weight: 246.21
Synonyms: None
SMILES: FC(F)(F)C1=CN=CC(=C1)C2=NN=C(S2)N
Tpsa: 64.69
Logp: 2.2011
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₄S
Molecular Weight:
246.21
Synonyms:
None
SMILES:
FC(F)(F)C1=CN=CC(=C1)C2=NN=C(S2)N
Tpsa:
64.69
Logp:
2.2011
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O₂
Molecular Weight: 313.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C2=NC=CC=C2Br)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₂O₂
Molecular Weight:
313.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C2=NC=CC=C2Br)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.26
Synonyms: None
SMILES: O=C(OC=1C=C(N)C=C2C1OC(C)(C)C2)C
Tpsa: 61.55
Logp: 1.9076
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.26
Synonyms:
None
SMILES:
O=C(OC=1C=C(N)C=C2C1OC(C)(C)C2)C
Tpsa:
61.55
Logp:
1.9076
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: None
SMILES: O=C(O)C=1C(Cl)=CC=C(C1N)N(=O)=O
Tpsa: 106.46
Logp: 1.5286
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
None
SMILES:
O=C(O)C=1C(Cl)=CC=C(C1N)N(=O)=O
Tpsa:
106.46
Logp:
1.5286
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2