CS-0358425
2-((Trifluoromethyl)thio)benzaldehyde
Manufacturer: ChemScene
CAS Number: 57830-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358425-5g | In Stock | ₹ 91,047.00 |
CS-0358425 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,047.00
GST (18%): ₹ 16,388.46
Total Price: ₹ 1,07,435.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃OS
Molecular Weight
206.18
Synonyms
2-(Trifluoromethylthio)benzaldehyde
SMILES
C1=CC=C(C(=C1)C=O)SC(F)(F)F
Tpsa
17.07
Logp
3.111
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57830-48-5 | 2-(Trifluoromethylthio)benzaldehyde | A2B Chem | ₹ 2,403.00 - ₹ 7,565.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₅F₃OS
Molecular Weight: 206.18
Synonyms: 2-(Trifluoromethylthio)benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)SC(F)(F)F
Tpsa: 17.07
Logp: 3.111
H Acceptors: 2
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:
C₈H₅F₃OS
Molecular Weight:
206.18
Synonyms:
2-(Trifluoromethylthio)benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)SC(F)(F)F
Tpsa:
17.07
Logp:
3.111
H Acceptors:
2
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: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: 1-cyclopropyl-2-(4-phenylphenoxy)ethanamine
SMILES: NC(C1CC1)COC2=CC=C(C3=CC=CC=C3)C=C2
Tpsa: 35.25
Logp: 3.4697
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
1-cyclopropyl-2-(4-phenylphenoxy)ethanamine
SMILES:
NC(C1CC1)COC2=CC=C(C3=CC=CC=C3)C=C2
Tpsa:
35.25
Logp:
3.4697
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NO₃
Molecular Weight: 329.43
Synonyms: 2-(1-{[4-(Hydroxymethyl)phenyl]amino}-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione
SMILES: CC(C)CC(=C1C(=O)CC(C)(C)CC1=O)NC2=CC=C(C=C2)CO
Tpsa: 66.4
Logp: 3.8492
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₃
Molecular Weight:
329.43
Synonyms:
2-(1-{[4-(Hydroxymethyl)phenyl]amino}-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione
SMILES:
CC(C)CC(=C1C(=O)CC(C)(C)CC1=O)NC2=CC=C(C=C2)CO
Tpsa:
66.4
Logp:
3.8492
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃S₂
Molecular Weight: 374.48
Synonyms: None
SMILES: O=S(N1C(C2=NC3=CC=CC=C3S2)CCC1)(C4=CC=C(OC)C=C4)=O
Tpsa: 59.5
Logp: 3.8307
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃S₂
Molecular Weight:
374.48
Synonyms:
None
SMILES:
O=S(N1C(C2=NC3=CC=CC=C3S2)CCC1)(C4=CC=C(OC)C=C4)=O
Tpsa:
59.5
Logp:
3.8307
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4