CS-0236402
3-chloro-2-(4-ethylpiperaZin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 714282-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0236402-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0236402-5g | In Stock | ₹ 20,791.08 |
CS-0236402 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
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
3-CHLORO-2-(4-ETHYL-PIPERAZIN-1-YL)-PHENYLAMINE
SMILES
CCN1CCN(CC1)C2=C(C=CC=C2N)Cl
Tpsa
32.5
Logp
2.0641
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloro-2-(4-ethylpiperazin-1-yl)aniline | 714282-41-4 | MFCD05819501 | 1g | eMolecules | ₹ 7,556.66 | |
 | 714282-41-4 | 3-Chloro-2-(4-ethylpiperazin-1-yl)aniline | A2B Chem | ₹ 6,417.00 - ₹ 23,186.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 3-CHLORO-2-(4-ETHYL-PIPERAZIN-1-YL)-PHENYLAMINE
SMILES: CCN1CCN(CC1)C2=C(C=CC=C2N)Cl
Tpsa: 32.5
Logp: 2.0641
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:
C₁₂H₁₈ClN₃
Molecular Weight:
239.74
Synonyms:
3-CHLORO-2-(4-ETHYL-PIPERAZIN-1-YL)-PHENYLAMINE
SMILES:
CCN1CCN(CC1)C2=C(C=CC=C2N)Cl
Tpsa:
32.5
Logp:
2.0641
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 3-(Prop-2-en-1-yl)oxolan-2-one
SMILES: O=C1OCCC1CC=C
Tpsa: 26.3
Logp: 1.1256
H Acceptors: 2
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
3-(Prop-2-en-1-yl)oxolan-2-one
SMILES:
O=C1OCCC1CC=C
Tpsa:
26.3
Logp:
1.1256
H Acceptors:
2
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: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 2-Trifluoromethylbenzoylacetonitrile
SMILES: C1=CC=C(C(=C1)C(=O)CC#N)C(F)(F)F
Tpsa: 40.86
Logp: 2.80178
H Acceptors: 2
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:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
2-Trifluoromethylbenzoylacetonitrile
SMILES:
C1=CC=C(C(=C1)C(=O)CC#N)C(F)(F)F
Tpsa:
40.86
Logp:
2.80178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: 1-(3-Amino-benzenesulfonyl)-piperidin-4-ol
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N2CCC(CC2)O)N
Tpsa: 83.63
Logp: 0.4142
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
1-(3-Amino-benzenesulfonyl)-piperidin-4-ol
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N2CCC(CC2)O)N
Tpsa:
83.63
Logp:
0.4142
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2