CS-0878308
3-((5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1065076-43-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₃N₂O₂S
Molecular Weight
274.22
Synonyms
None
SMILES
C1=CC(=CC(=C1)OC2=NN=C(S2)C(F)(F)F)C=O
Tpsa
52.08
Logp
3.1617
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1065076-43-8 | | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃N₂O₂S
Molecular Weight: 274.22
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC2=NN=C(S2)C(F)(F)F)C=O
Tpsa: 52.08
Logp: 3.1617
H Acceptors: 5
H Donors: 0
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:
C₁₀H₅F₃N₂O₂S
Molecular Weight:
274.22
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC2=NN=C(S2)C(F)(F)F)C=O
Tpsa:
52.08
Logp:
3.1617
H Acceptors:
5
H Donors:
0
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: C₁₀H₅F₄NO
Molecular Weight: 231.15
Synonyms: None
SMILES: C1=CC(=C2C(=C1C(F)(F)F)C(=O)C=CN2)F
Tpsa: 32.86
Logp: 2.686
H Acceptors: 1
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:
C₁₀H₅F₄NO
Molecular Weight:
231.15
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1C(F)(F)F)C(=O)C=CN2)F
Tpsa:
32.86
Logp:
2.686
H Acceptors:
1
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: C₁₀H₄ClF₄N
Molecular Weight: 249.59
Synonyms: None
SMILES: C1=CC(=C2C(=C1C(F)(F)F)C(=CC=N2)Cl)F
Tpsa: 12.89
Logp: 4.0461
H Acceptors: 1
H Donors: 0
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:
C₁₀H₄ClF₄N
Molecular Weight:
249.59
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1C(F)(F)F)C(=CC=N2)Cl)F
Tpsa:
12.89
Logp:
4.0461
H Acceptors:
1
H Donors:
0
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: C₇H₅BrF₃NO₃S
Molecular Weight: 320.08
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C(OC(F)(F)F)=C1)(N)=O
Tpsa: 69.39
Logp: 1.9951
H Acceptors: 3
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:
C₇H₅BrF₃NO₃S
Molecular Weight:
320.08
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C(OC(F)(F)F)=C1)(N)=O
Tpsa:
69.39
Logp:
1.9951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2