CS-0215560
5-Fluoro-1-benzothiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 40740-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215560-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0215560-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0215560-250mg | In Stock | ₹ 19,593.24 |
| 500mg | CS-0215560-500mg | In Stock | ₹ 30,716.04 |
| 1g | CS-0215560-1g | In Stock | ₹ 39,357.60 |
| 5g | CS-0215560-5g | In Stock | ₹ 1,93,194.48 |
| 10g | CS-0215560-10g | In Stock | ₹ 3,85,276.68 |
CS-0215560 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅FO₂S
Molecular Weight
196.20
Synonyms
5-Fluoro-benzo[b]thiophene-3-carboxylic acid
SMILES
C1=CC2=C(C=C1F)C(=CS2)C(=O)O
Tpsa
37.3
Logp
2.7386
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-benzo[b]thiophene-3-carboxylic acid | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 40,298.76 | |
 | 40740-57-6 | 5-Fluoro-benzo[b]thiophene-3-carboxylic acid | A2B Chem | ₹ 15,828.60 - ₹ 51,763.80 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₂S
Molecular Weight: 196.20
Synonyms: 5-Fluoro-benzo[b]thiophene-3-carboxylic acid
SMILES: C1=CC2=C(C=C1F)C(=CS2)C(=O)O
Tpsa: 37.3
Logp: 2.7386
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FO₂S
Molecular Weight:
196.20
Synonyms:
5-Fluoro-benzo[b]thiophene-3-carboxylic acid
SMILES:
C1=CC2=C(C=C1F)C(=CS2)C(=O)O
Tpsa:
37.3
Logp:
2.7386
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NS
Molecular Weight: 220.12
Synonyms: 2-(2,6-DICHLOROPHENYL)THIOACETAMIDE
SMILES: NC(CC1=C(Cl)C=CC=C1Cl)=S
Tpsa: 26.02
Logp: 2.822
H Acceptors: 1
H Donors: 1
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:
C₈H₇Cl₂NS
Molecular Weight:
220.12
Synonyms:
2-(2,6-DICHLOROPHENYL)THIOACETAMIDE
SMILES:
NC(CC1=C(Cl)C=CC=C1Cl)=S
Tpsa:
26.02
Logp:
2.822
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: (S)-3-(Benzyloxy)-2-hydroxypropanoic acid
SMILES: C1=CC=C(C=C1)COC[C@@H](C(=O)O)O
Tpsa: 66.76
Logp: 0.6487
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
(S)-3-(Benzyloxy)-2-hydroxypropanoic acid
SMILES:
C1=CC=C(C=C1)COC[C@@H](C(=O)O)O
Tpsa:
66.76
Logp:
0.6487
H Acceptors:
3
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 2-AMINO-5-PIPERIDIN-1-YLBENZAMIDE
SMILES: NC=1C=CC(=CC1C(N)=O)N2CCCCC2
Tpsa: 72.35
Logp: 1.358
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
2-AMINO-5-PIPERIDIN-1-YLBENZAMIDE
SMILES:
NC=1C=CC(=CC1C(N)=O)N2CCCCC2
Tpsa:
72.35
Logp:
1.358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2