CS-0461658
2-(2-Chlorophenyl)-2-(4-methylpiperazin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 904806-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461658-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0461658-250mg | In Stock | ₹ 23,956.80 |
CS-0461658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClN₃
Molecular Weight
253.77
Synonyms
2-(2-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine
SMILES
CN1CCN(CC1)C(CN)C2=CC=CC=C2Cl
Tpsa
32.5
Logp
1.5872
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904806-54-8 | 2-(2-CHLORO-PHENYL)-2-(4-METHYL-PIPERAZIN-1-YL)-ETHYLAMINE | A2B Chem | ₹ 14,716.32 - ₹ 25,839.12 |
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-P330-P362+P364-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: C₁₃H₂₀ClN₃
Molecular Weight: 253.77
Synonyms: 2-(2-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine
SMILES: CN1CCN(CC1)C(CN)C2=CC=CC=C2Cl
Tpsa: 32.5
Logp: 1.5872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClN₃
Molecular Weight:
253.77
Synonyms:
2-(2-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine
SMILES:
CN1CCN(CC1)C(CN)C2=CC=CC=C2Cl
Tpsa:
32.5
Logp:
1.5872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18364544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-(Oxolan-3-yloxy)aniline
SMILES: C1=CC=C(C(=C1)N)OC2CCOC2
Tpsa: 44.48
Logp: 1.4365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18364544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-(Oxolan-3-yloxy)aniline
SMILES:
C1=CC=C(C(=C1)N)OC2CCOC2
Tpsa:
44.48
Logp:
1.4365
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: 5-bromo-1-methyl-1H-indole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=CC(=CC=C2N1C)Br
Tpsa: 31.23
Logp: 3.1175
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:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
5-bromo-1-methyl-1H-indole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2N1C)Br
Tpsa:
31.23
Logp:
3.1175
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 5-pyridin-3-yl-4H-pyrazole-3-carboxylic Acid
SMILES: C1=CC(=CN=C1)C2=NN=C(C2)C(=O)O
Tpsa: 74.91
Logp: 0.715
H Acceptors: 4
H Donors: 1
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
5-pyridin-3-yl-4H-pyrazole-3-carboxylic Acid
SMILES:
C1=CC(=CN=C1)C2=NN=C(C2)C(=O)O
Tpsa:
74.91
Logp:
0.715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2