CS-0070805
2-((2-(4-Methoxyphenyl)-1H-indol-3-yl)thio)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 865546-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070805-5g | In Stock | ₹ 2,01,408.24 |
| 10g | CS-0070805-10g | In Stock | ₹ 2,81,834.64 |
CS-0070805 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,408.24
GST (18%): ₹ 36,253.483
Total Price: ₹ 2,37,661.723
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂OS
Molecular Weight
298.40
Synonyms
IFLAB-BB F1386-0289
SMILES
NCCSC1=C(C(C=C2)=CC=C2OC)NC3=C1C=CC=C3
Tpsa
51.04
Logp
3.8943
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865546-50-5 | (2-([2-(4-Methoxyphenyl)-1h-indol-3-yl]thio)ethyl)amine | A2B Chem | ₹ 34,395.12 - ₹ 2,27,504.04 |
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+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: C₁₇H₁₈N₂OS
Molecular Weight: 298.40
Synonyms: IFLAB-BB F1386-0289
SMILES: NCCSC1=C(C(C=C2)=CC=C2OC)NC3=C1C=CC=C3
Tpsa: 51.04
Logp: 3.8943
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₈N₂OS
Molecular Weight:
298.40
Synonyms:
IFLAB-BB F1386-0289
SMILES:
NCCSC1=C(C(C=C2)=CC=C2OC)NC3=C1C=CC=C3
Tpsa:
51.04
Logp:
3.8943
H Acceptors:
3
H Donors:
2
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: 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