CS-0221403
β-(2,4-Dichlorophenyl)-1H-indole-3-ethanamine
Manufacturer: ChemScene
CAS Number: 727718-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221403-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0221403-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0221403-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0221403-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0221403-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0221403-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0221403-10g | In Stock | ₹ 2,01,318.00 |
CS-0221403 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄Cl₂N₂
Molecular Weight
305.20
Synonyms
2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethan-1-amine
SMILES
NCC(C1=CC=C(Cl)C=C1Cl)C2=CNC3=C2C=CC=C3
Tpsa
41.81
Logp
4.5653
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727718-50-5 | 2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethan-1-amine | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
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-P403+P233-P405-P501
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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: C₁₆H₁₄Cl₂N₂
Molecular Weight: 305.20
Synonyms: 2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethan-1-amine
SMILES: NCC(C1=CC=C(Cl)C=C1Cl)C2=CNC3=C2C=CC=C3
Tpsa: 41.81
Logp: 4.5653
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂N₂
Molecular Weight:
305.20
Synonyms:
2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethan-1-amine
SMILES:
NCC(C1=CC=C(Cl)C=C1Cl)C2=CNC3=C2C=CC=C3
Tpsa:
41.81
Logp:
4.5653
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₄
Molecular Weight: 312.32
Synonyms: None
SMILES: OC1=CC=C(C(C2=CNC3=C2C=CC=C3)C[N+]([O-])=O)C=C1OC
Tpsa: 88.39
Logp: 3.2907
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₄
Molecular Weight:
312.32
Synonyms:
None
SMILES:
OC1=CC=C(C(C2=CNC3=C2C=CC=C3)C[N+]([O-])=O)C=C1OC
Tpsa:
88.39
Logp:
3.2907
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClO₃
Molecular Weight: 238.67
Synonyms: None
SMILES: O=C1C=C(CCl)C2=C(O1)C=C(O)C(CC)=C2
Tpsa: 50.44
Logp: 2.7998
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:
C₁₂H₁₁ClO₃
Molecular Weight:
238.67
Synonyms:
None
SMILES:
O=C1C=C(CCl)C2=C(O1)C=C(O)C(CC)=C2
Tpsa:
50.44
Logp:
2.7998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₅S
Molecular Weight: 349.79
Synonyms: 4-chloro-N-(2-morpholin-4-ylethyl)-3-nitrobenzenesulfonamide
SMILES: O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(NCCN2CCOCC2)=O
Tpsa: 101.78
Logp: 0.8587
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₅S
Molecular Weight:
349.79
Synonyms:
4-chloro-N-(2-morpholin-4-ylethyl)-3-nitrobenzenesulfonamide
SMILES:
O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(NCCN2CCOCC2)=O
Tpsa:
101.78
Logp:
0.8587
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6