CS-0877283
2-((5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 62616-87-9
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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
C₅H₃F₃N₂O₂S₂
Molecular Weight
244.21
Synonyms
None
SMILES
C(C(=O)O)SC1=NN=C(S1)C(F)(F)F
Tpsa
63.08
Logp
1.7336
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62616-87-9 | Acetic acid, [[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thio]- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₃N₂O₂S₂
Molecular Weight: 244.21
Synonyms: None
SMILES: C(C(=O)O)SC1=NN=C(S1)C(F)(F)F
Tpsa: 63.08
Logp: 1.7336
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:
C₅H₃F₃N₂O₂S₂
Molecular Weight:
244.21
Synonyms:
None
SMILES:
C(C(=O)O)SC1=NN=C(S1)C(F)(F)F
Tpsa:
63.08
Logp:
1.7336
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂N₂O
Molecular Weight: 258.22
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC=CC=C3F)F
Tpsa: 38.92
Logp: 3.6818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₂N₂O
Molecular Weight:
258.22
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC=CC=C3F)F
Tpsa:
38.92
Logp:
3.6818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₇BO₃
Molecular Weight: 476.58
Synonyms: None
SMILES: CC([C@H]1[C@@H](C[C@@H](CC1)C)OB(O[C@H]2[C@@H](CC[C@H](C2)C)C(C)C)O[C@H]3[C@@H](CC[C@H](C3)C)C(C)C)C
Tpsa: 27.69
Logp: 8.4035
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₇BO₃
Molecular Weight:
476.58
Synonyms:
None
SMILES:
CC([C@H]1[C@@H](C[C@@H](CC1)C)OB(O[C@H]2[C@@H](CC[C@H](C2)C)C(C)C)O[C@H]3[C@@H](CC[C@H](C3)C)C(C)C)C
Tpsa:
27.69
Logp:
8.4035
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: None
SMILES: O=C(C=CC1=CC=C(O)C(O)=C1)C=2C=CC=CC2O
Tpsa: 77.76
Logp: 2.6995
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
None
SMILES:
O=C(C=CC1=CC=C(O)C(O)=C1)C=2C=CC=CC2O
Tpsa:
77.76
Logp:
2.6995
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3