CS-0876141
5-(5-(Trifluoromethyl)pyridin-2-yl)-1,3,4-thiadiazole-2(3h)-thione
Manufacturer: ChemScene
CAS Number: 306936-73-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃N₃S₂
Molecular Weight
263.26
Synonyms
None
SMILES
C1=CC(=NC=C1C(F)(F)F)C2=NNC(=S)S2
Tpsa
41.57
Logp
3.28149
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306936-73-2 | 5-(5-(Trifluoromethyl)pyridin-2-yl)-1,3,4-thiadiazole-2-thiol | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N₃S₂
Molecular Weight: 263.26
Synonyms: None
SMILES: C1=CC(=NC=C1C(F)(F)F)C2=NNC(=S)S2
Tpsa: 41.57
Logp: 3.28149
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:
C₈H₄F₃N₃S₂
Molecular Weight:
263.26
Synonyms:
None
SMILES:
C1=CC(=NC=C1C(F)(F)F)C2=NNC(=S)S2
Tpsa:
41.57
Logp:
3.28149
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: C₈H₈N₂S₂
Molecular Weight: 196.29
Synonyms: None
SMILES: CC1=C(C)SC2=C1C(=NC=N2)S
Tpsa: 25.78
Logp: 2.59684
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S₂
Molecular Weight:
196.29
Synonyms:
None
SMILES:
CC1=C(C)SC2=C1C(=NC=N2)S
Tpsa:
25.78
Logp:
2.59684
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₄O₆
Molecular Weight: 358.39
Synonyms: None
SMILES: C[C@H](NC(C)=O)C(N[C@H](C(N[C@H](C(N[C@H](C(OC)=O)C)=O)C)=O)C)=O
Tpsa: 142.7
Logp: -1.8019
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₄O₆
Molecular Weight:
358.39
Synonyms:
None
SMILES:
C[C@H](NC(C)=O)C(N[C@H](C(N[C@H](C(N[C@H](C(OC)=O)C)=O)C)=O)C)=O
Tpsa:
142.7
Logp:
-1.8019
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrClN₂
Molecular Weight: 289.60
Synonyms: None
SMILES: C1[C@H]2CN[C@@H]1CN2C3=CC=C(C=C3)Cl.Br
Tpsa: 15.27
Logp: 2.4684
H Acceptors: 2
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:
C₁₁H₁₄BrClN₂
Molecular Weight:
289.60
Synonyms:
None
SMILES:
C1[C@H]2CN[C@@H]1CN2C3=CC=C(C=C3)Cl.Br
Tpsa:
15.27
Logp:
2.4684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1