CS-0459461
4-(Trifluoromethyl)benzo[b]thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 908566-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459461-1g | In Stock | ₹ 14,374.08 |
CS-0459461 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₃OS
Molecular Weight
230.21
Synonyms
4-(Trifluoromethyl)benzothiophene-2-carbaldehyde
SMILES
O=CC1=CC2=C(C(F)(F)F)C=CC=C2S1
Tpsa
17.07
Logp
3.7326
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Trifluoromethyl)benzothiophene-2-carbaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 908566-20-1 | 4-(Trifluoromethyl)benzothiophene-2-carbaldehyde | A2B Chem | ₹ 8,384.88 - ₹ 22,673.40 |
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: C₁₀H₅F₃OS
Molecular Weight: 230.21
Synonyms: 4-(Trifluoromethyl)benzothiophene-2-carbaldehyde
SMILES: O=CC1=CC2=C(C(F)(F)F)C=CC=C2S1
Tpsa: 17.07
Logp: 3.7326
H Acceptors: 2
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:
C₁₀H₅F₃OS
Molecular Weight:
230.21
Synonyms:
4-(Trifluoromethyl)benzothiophene-2-carbaldehyde
SMILES:
O=CC1=CC2=C(C(F)(F)F)C=CC=C2S1
Tpsa:
17.07
Logp:
3.7326
H Acceptors:
2
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: C₁₇H₉F₂NS
Molecular Weight: 297.32
Synonyms: None
SMILES: N#CC1=C(C2=CC=C(F)C=C2)SC(C3=CC=C(F)C=C3)=C1
Tpsa: 23.79
Logp: 5.23198
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:
C₁₇H₉F₂NS
Molecular Weight:
297.32
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=C(F)C=C2)SC(C3=CC=C(F)C=C3)=C1
Tpsa:
23.79
Logp:
5.23198
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: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: 4-[o-Chlor-phenyl]-butan-ol-(1)
SMILES: OCCCCC1=CC=CC=C1Cl
Tpsa: 20.23
Logp: 2.655
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
4-[o-Chlor-phenyl]-butan-ol-(1)
SMILES:
OCCCCC1=CC=CC=C1Cl
Tpsa:
20.23
Logp:
2.655
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 3-Isoxazolecarboxylic acid, 5-cyclohexyl-, ethyl ester
SMILES: O=C(C1=NOC(C2CCCCC2)=C1)OCC
Tpsa: 52.33
Logp: 2.899
H Acceptors: 4
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
3-Isoxazolecarboxylic acid, 5-cyclohexyl-, ethyl ester
SMILES:
O=C(C1=NOC(C2CCCCC2)=C1)OCC
Tpsa:
52.33
Logp:
2.899
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3