CS-0308206
2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamine
Manufacturer: ChemScene
CAS Number: 21103-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308206-250mg | In Stock | ₹ 8,188.00 |
| 500mg | CS-0308206-500mg | In Stock | ₹ 12,994.00 |
| 1g | CS-0308206-1g | In Stock | ₹ 16,643.00 |
CS-0308206 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClN₃
Molecular Weight
239.74
Synonyms
2-[4-(3-Chloro-Phenyl)-Piperazin-1-Yl]-Ethylamine
SMILES
C1=CC(=CC(=C1)Cl)N2CCN(CCN)CC2
Tpsa
32.5
Logp
1.4207
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21103-30-0 | 2-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-amine | A2B Chem | ₹ 9,612.00 - ₹ 24,920.00 |
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-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: C₁₂H₁₈ClN₃
Molecular Weight: 239.74
Synonyms: 2-[4-(3-Chloro-Phenyl)-Piperazin-1-Yl]-Ethylamine
SMILES: C1=CC(=CC(=C1)Cl)N2CCN(CCN)CC2
Tpsa: 32.5
Logp: 1.4207
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:
C₁₂H₁₈ClN₃
Molecular Weight:
239.74
Synonyms:
2-[4-(3-Chloro-Phenyl)-Piperazin-1-Yl]-Ethylamine
SMILES:
C1=CC(=CC(=C1)Cl)N2CCN(CCN)CC2
Tpsa:
32.5
Logp:
1.4207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂S₃
Molecular Weight: 279.79
Synonyms: None
SMILES: CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl
Tpsa: 47.03
Logp: 3.10752
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂S₃
Molecular Weight:
279.79
Synonyms:
None
SMILES:
CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl
Tpsa:
47.03
Logp:
3.10752
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: γ-Pyrophthalone
SMILES: C1=CC=C2C(=C1)C(=O)C(C3=CC=NC=C3)C2=O
Tpsa: 47.03
Logp: 2.2444
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
γ-Pyrophthalone
SMILES:
C1=CC=C2C(=C1)C(=O)C(C3=CC=NC=C3)C2=O
Tpsa:
47.03
Logp:
2.2444
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄
Molecular Weight: 258.71
Synonyms: 2-Chloro-3-(3,5-dimethyl-pyrazol-1-yl)-quinoxaline
SMILES: CC1=NN(C(=C1)C)C2=NC3=CC=CC=C3N=C2Cl
Tpsa: 43.6
Logp: 3.08574
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄
Molecular Weight:
258.71
Synonyms:
2-Chloro-3-(3,5-dimethyl-pyrazol-1-yl)-quinoxaline
SMILES:
CC1=NN(C(=C1)C)C2=NC3=CC=CC=C3N=C2Cl
Tpsa:
43.6
Logp:
3.08574
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1