CS-0488690
4-(4-(Trifluoromethyl)phenyl)thiazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1274644-85-7
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Purity
98%
MDL No
MFCD11846638
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NOS
Molecular Weight
257.23
Synonyms
4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-2-carbaldehyde
SMILES
FC(F)(F)C1=CC=C(C=C1)C1=CSC(C=O)=N1
Tpsa
29.96
Logp
3.6414
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1274644-85-7 | 2-Thiazolecarboxaldehyde, 4-[4-(trifluoromethyl)phenyl]- | A2B Chem | -- |
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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: MFCD11846638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NOS
Molecular Weight: 257.23
Synonyms: 4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-2-carbaldehyde
SMILES: FC(F)(F)C1=CC=C(C=C1)C1=CSC(C=O)=N1
Tpsa: 29.96
Logp: 3.6414
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11846638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NOS
Molecular Weight:
257.23
Synonyms:
4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-2-carbaldehyde
SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=CSC(C=O)=N1
Tpsa:
29.96
Logp:
3.6414
H Acceptors:
3
H Donors:
0
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 5-Tert-butyl-1,3,4-oxadiazole-2-carbaldehyde
SMILES: CC(C)(C)C1=NN=C(O1)C=O
Tpsa: 55.99
Logp: 1.1796
H Acceptors: 4
H Donors: 0
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
5-Tert-butyl-1,3,4-oxadiazole-2-carbaldehyde
SMILES:
CC(C)(C)C1=NN=C(O1)C=O
Tpsa:
55.99
Logp:
1.1796
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: COC1=C(C=CC(C=O)=C1)C(C)(C)C
Tpsa: 26.3
Logp: 2.8052
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
COC1=C(C=CC(C=O)=C1)C(C)(C)C
Tpsa:
26.3
Logp:
2.8052
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: O=C[C@@H]1CCCCN1CC1=CC=CC=C1
Tpsa: 20.31
Logp: 2.24
H Acceptors: 2
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
O=C[C@@H]1CCCCN1CC1=CC=CC=C1
Tpsa:
20.31
Logp:
2.24
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3