CS-0241764
2-{[2-(4-methylphenyl)-1h-indol-3-yl]sulfanyl}ethan-1-amine
Manufacturer: ChemScene
CAS Number: 865546-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241764-50mg | In Stock | ₹ 21,271.00 |
| 100mg | CS-0241764-100mg | In Stock | ₹ 31,862.00 |
| 250mg | CS-0241764-250mg | In Stock | ₹ 45,657.00 |
| 500mg | CS-0241764-500mg | In Stock | ₹ 71,912.00 |
| 1g | CS-0241764-1g | In Stock | ₹ 92,026.00 |
CS-0241764 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂S
Molecular Weight
282.40
Synonyms
2-{[2-(4-Methylphenyl)-1H-indol-3-yl]sulfanyl}ethanamine
SMILES
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCN
Tpsa
41.81
Logp
4.19412
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865546-52-7 | (2-([2-(4-METHYLPHENYL)-1H-INDOL-3-YL]THIO)ETHYL)AMINE | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂S
Molecular Weight: 282.40
Synonyms: 2-{[2-(4-Methylphenyl)-1H-indol-3-yl]sulfanyl}ethanamine
SMILES: CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCN
Tpsa: 41.81
Logp: 4.19412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂S
Molecular Weight:
282.40
Synonyms:
2-{[2-(4-Methylphenyl)-1H-indol-3-yl]sulfanyl}ethanamine
SMILES:
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCN
Tpsa:
41.81
Logp:
4.19412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrFN₂O
Molecular Weight: 335.17
Synonyms: 7-bromo-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-2H-benzo[e][1,4]diazepin-2-one
SMILES: FC1=CC=C(C2C3=C(NC(CN2)=O)C=CC(Br)=C3)C=C1
Tpsa: 41.13
Logp: 3.2193
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₂BrFN₂O
Molecular Weight:
335.17
Synonyms:
7-bromo-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-2H-benzo[e][1,4]diazepin-2-one
SMILES:
FC1=CC=C(C2C3=C(NC(CN2)=O)C=CC(Br)=C3)C=C1
Tpsa:
41.13
Logp:
3.2193
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: None
SMILES: C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)O
Tpsa: 55.76
Logp: 2.3542
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
None
SMILES:
C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)O
Tpsa:
55.76
Logp:
2.3542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄S
Molecular Weight: 268.29
Synonyms: None
SMILES: O=C(C1=C(C)C2=C(OC)N=C(COC)N=C2S1)O
Tpsa: 81.54
Logp: 1.85292
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄S
Molecular Weight:
268.29
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=C(OC)N=C(COC)N=C2S1)O
Tpsa:
81.54
Logp:
1.85292
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4