CS-0313983
7-(Trifluoromethyl)benzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 550998-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313983-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0313983-5g | In Stock | ₹ 15,486.00 |
| 10g | CS-0313983-10g | In Stock | ₹ 30,972.00 |
| 25g | CS-0313983-25g | In Stock | ₹ 77,341.00 |
CS-0313983 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₃O₂S
Molecular Weight
246.21
Synonyms
7-(Trifluoromethyl)-1-benzothiophene-2-carboxylic acid
SMILES
C1=CC2=C(C(=C1)C(F)(F)F)SC(=C2)C(=O)O
Tpsa
37.3
Logp
3.6183
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 550998-66-8 | 7-(Trifluoromethyl)benzo[b]thiophene-2-carboxylic acid | A2B Chem | ₹ 1,602.00 - ₹ 10,858.00 |
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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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O₂S
Molecular Weight: 246.21
Synonyms: 7-(Trifluoromethyl)-1-benzothiophene-2-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)SC(=C2)C(=O)O
Tpsa: 37.3
Logp: 3.6183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃O₂S
Molecular Weight:
246.21
Synonyms:
7-(Trifluoromethyl)-1-benzothiophene-2-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)SC(=C2)C(=O)O
Tpsa:
37.3
Logp:
3.6183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Butanoic acid, 4-[(3-ethylphenyl)amino]-4-oxo- (9CI)
SMILES: CCC1=CC(NC(CCC(O)=O)=O)=CC=C1
Tpsa: 66.4
Logp: 2.0523
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Butanoic acid, 4-[(3-ethylphenyl)amino]-4-oxo- (9CI)
SMILES:
CCC1=CC(NC(CCC(O)=O)=O)=CC=C1
Tpsa:
66.4
Logp:
2.0523
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 6-phenylMorpholin-3-one hcl
SMILES: O=C1COC(CN1)C2=CC=CC=C2
Tpsa: 38.33
Logp: 0.8741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
6-phenylMorpholin-3-one hcl
SMILES:
O=C1COC(CN1)C2=CC=CC=C2
Tpsa:
38.33
Logp:
0.8741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 3-Chloropyridine-2,6-diamine
SMILES: NC1=NC(N)=CC=C1Cl
Tpsa: 64.93
Logp: 0.8994
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
3-Chloropyridine-2,6-diamine
SMILES:
NC1=NC(N)=CC=C1Cl
Tpsa:
64.93
Logp:
0.8994
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0