CS-0070806
2-((2-(4-Fluorophenyl)-1H-indol-3-yl)thio)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 865546-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070806-5g | In Stock | ₹ 2,09,506.00 |
| 10g | CS-0070806-10g | In Stock | ₹ 2,93,166.00 |
CS-0070806 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,506.00
GST (18%): ₹ 37,711.08
Total Price: ₹ 2,47,217.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅FN₂S
Molecular Weight
286.37
Synonyms
2-{[2-(4-Fluorophenyl)-1H-indol-3-yl]sulfanyl}ethanamine
SMILES
FC1=CC=C(C=C1)C2=C(SCCN)C(C=CC=C3)=C3N2
Tpsa
41.81
Logp
4.0248
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865546-48-1 | (2-([2-(4-FLUOROPHENYL)-1H-INDOL-3-YL]THIO)ETHYL)AMINE | A2B Chem | ₹ 35,778.00 - ₹ 2,36,651.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FN₂S
Molecular Weight: 286.37
Synonyms: 2-{[2-(4-Fluorophenyl)-1H-indol-3-yl]sulfanyl}ethanamine
SMILES: FC1=CC=C(C=C1)C2=C(SCCN)C(C=CC=C3)=C3N2
Tpsa: 41.81
Logp: 4.0248
H Acceptors: 2
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:
C₁₆H₁₅FN₂S
Molecular Weight:
286.37
Synonyms:
2-{[2-(4-Fluorophenyl)-1H-indol-3-yl]sulfanyl}ethanamine
SMILES:
FC1=CC=C(C=C1)C2=C(SCCN)C(C=CC=C3)=C3N2
Tpsa:
41.81
Logp:
4.0248
H Acceptors:
2
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: C₁₁H₁₀FN₃S
Molecular Weight: 235.28
Synonyms: None
SMILES: NC1=C2CSCC2=NN1C(C=C3)=CC=C3F
Tpsa: 43.84
Logp: 2.3404
H Acceptors: 4
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:
C₁₁H₁₀FN₃S
Molecular Weight:
235.28
Synonyms:
None
SMILES:
NC1=C2CSCC2=NN1C(C=C3)=CC=C3F
Tpsa:
43.84
Logp:
2.3404
H Acceptors:
4
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: C₁₉H₂₀F₃NO₃
Molecular Weight: 367.36
Synonyms: 6,7-DIMETHOXY-1-{[3-(TRIFLUOROMETHYL)PHENOXY]METHYL}- 1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES: FC(F)(F)C1=CC(OCC(NCC2)C(C=C3OC)=C2C=C3OC)=CC=C1
Tpsa: 39.72
Logp: 3.9884
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀F₃NO₃
Molecular Weight:
367.36
Synonyms:
6,7-DIMETHOXY-1-{[3-(TRIFLUOROMETHYL)PHENOXY]METHYL}- 1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES:
FC(F)(F)C1=CC(OCC(NCC2)C(C=C3OC)=C2C=C3OC)=CC=C1
Tpsa:
39.72
Logp:
3.9884
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀FNO₃
Molecular Weight: 317.35
Synonyms: IFLAB-BB F1386-0128
SMILES: FC1=CC=C(C=C1)OCC(NCC2)C(C=C3OC)=C2C=C3OC
Tpsa: 39.72
Logp: 3.1087
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀FNO₃
Molecular Weight:
317.35
Synonyms:
IFLAB-BB F1386-0128
SMILES:
FC1=CC=C(C=C1)OCC(NCC2)C(C=C3OC)=C2C=C3OC
Tpsa:
39.72
Logp:
3.1087
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5