CS-0269021
4-Fluoro-2,3-dihydrobenzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 923163-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0269021-50mg | In Stock | ₹ 21,133.32 |
CS-0269021 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FO₂S
Molecular Weight
198.21
Synonyms
None
SMILES
C1=CC(=C2CC(C(=O)O)SC2=C1)F
Tpsa
37.3
Logp
1.9271
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923163-24-0 | 4-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid | A2B Chem | ₹ 43,721.16 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₂S
Molecular Weight: 198.21
Synonyms: None
SMILES: C1=CC(=C2CC(C(=O)O)SC2=C1)F
Tpsa: 37.3
Logp: 1.9271
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:
C₉H₇FO₂S
Molecular Weight:
198.21
Synonyms:
None
SMILES:
C1=CC(=C2CC(C(=O)O)SC2=C1)F
Tpsa:
37.3
Logp:
1.9271
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: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: 5-Trifluoromethyl-1,2,3,4-tetrahydroquinoline hydrochloride
SMILES: C1=CC(=C2CCCNC2=C1)C(F)(F)F.Cl
Tpsa: 12.03
Logp: 3.4853
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
5-Trifluoromethyl-1,2,3,4-tetrahydroquinoline hydrochloride
SMILES:
C1=CC(=C2CCCNC2=C1)C(F)(F)F.Cl
Tpsa:
12.03
Logp:
3.4853
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: C1=CC(=C2CCCNC2=C1)CC(=O)O
Tpsa: 49.33
Logp: 1.6718
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
C1=CC(=C2CCCNC2=C1)CC(=O)O
Tpsa:
49.33
Logp:
1.6718
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClN
Molecular Weight: 234.52
Synonyms: 4-BroMo-2,3-dihydro-1H-indole hydrochloride
SMILES: C1=CC(=C2CCNC2=C1)Br.Cl
Tpsa: 12.03
Logp: 2.8389
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClN
Molecular Weight:
234.52
Synonyms:
4-BroMo-2,3-dihydro-1H-indole hydrochloride
SMILES:
C1=CC(=C2CCNC2=C1)Br.Cl
Tpsa:
12.03
Logp:
2.8389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0