CS-1205866
2-Hydroxy-5-((trifluoromethyl)thio)benzaldehyde
Manufacturer: ChemScene
CAS Number: 93249-46-8
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
C₈H₅F₃O₂S
Molecular Weight
222.18
Synonyms
None
SMILES
O=CC1=CC(SC(F)(F)F)=CC=C1O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-hydroxy-5-[(trifluoromethyl)thio]- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 93249-46-8 | Benzaldehyde, 2-hydroxy-5-[(trifluoromethyl)thio]- | A2B Chem | ₹ 1,15,506.00 |
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: C₈H₅F₃O₂S
Molecular Weight: 222.18
Synonyms: None
SMILES: O=CC1=CC(SC(F)(F)F)=CC=C1O
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:
C₈H₅F₃O₂S
Molecular Weight:
222.18
Synonyms:
None
SMILES:
O=CC1=CC(SC(F)(F)F)=CC=C1O
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: C₁₁H₈F₂N₂O
Molecular Weight: 222.19
Synonyms: None
SMILES: FC1=CC=C(OC2=CN=C(N)C=C2)C(F)=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:
C₁₁H₈F₂N₂O
Molecular Weight:
222.19
Synonyms:
None
SMILES:
FC1=CC=C(OC2=CN=C(N)C=C2)C(F)=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: C₁₂H₈F₂O₂
Molecular Weight: 222.19
Synonyms: None
SMILES: FC=1C=CC(=C(O)C1)C2=CC=C(O)C=C2F
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:
C₁₂H₈F₂O₂
Molecular Weight:
222.19
Synonyms:
None
SMILES:
FC=1C=CC(=C(O)C1)C2=CC=C(O)C=C2F
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: C₁₁H₈F₂N₂O
Molecular Weight: 222.19
Synonyms: None
SMILES: FC=1C=CC(=C(F)C1)C=2N=C3OCCN3C2
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:
C₁₁H₈F₂N₂O
Molecular Weight:
222.19
Synonyms:
None
SMILES:
FC=1C=CC(=C(F)C1)C=2N=C3OCCN3C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A