CS-0342176
5-(Benzothiophen-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 885273-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342176-1g | In Stock | ₹ 2,25,536.16 |
CS-0342176 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,536.16
GST (18%): ₹ 40,596.509
Total Price: ₹ 2,66,132.669
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NS
Molecular Weight
249.33
Synonyms
None
SMILES
C1=CC=C2C(=C1)C=C(C3=CC=C4C(=C3)C=CN4)S2
Tpsa
15.79
Logp
5.0496
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-(Benzothiophen-2-yl)-1H-indole / 50mg / 534135150 / 48R0027 / 97.000 / 885273-14-3 / MFCD04114727 / 249.330 / C16H11NS | eMolecules | ₹ 26,699.85 | |
 | 885273-14-3 | 5-(Benzo[b]thiophen-2-yl)-1H-indole | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NS
Molecular Weight: 249.33
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=C4C(=C3)C=CN4)S2
Tpsa: 15.79
Logp: 5.0496
H Acceptors: 1
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:
C₁₆H₁₁NS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C4C(=C3)C=CN4)S2
Tpsa:
15.79
Logp:
5.0496
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 3-(3,4-Dimethylphenyl)isoxazole-5-carbaldehyde
SMILES: CC1=CC=C(C=C1C)C2=NOC(=C2)C=O
Tpsa: 43.1
Logp: 2.77094
H Acceptors: 3
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
3-(3,4-Dimethylphenyl)isoxazole-5-carbaldehyde
SMILES:
CC1=CC=C(C=C1C)C2=NOC(=C2)C=O
Tpsa:
43.1
Logp:
2.77094
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: (5-Isobutyl-1,2,4-oxadiazol-3-YL)methanol
SMILES: CC(C)CC1=NC(=NO1)CO
Tpsa: 59.15
Logp: 0.7604
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
(5-Isobutyl-1,2,4-oxadiazol-3-YL)methanol
SMILES:
CC(C)CC1=NC(=NO1)CO
Tpsa:
59.15
Logp:
0.7604
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₄S
Molecular Weight: 307.75
Synonyms: None
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NC2CNCC2)=O.[H]Cl
Tpsa: 101.34
Logp: 0.6568
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₄S
Molecular Weight:
307.75
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NC2CNCC2)=O.[H]Cl
Tpsa:
101.34
Logp:
0.6568
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4