CS-0873706
2-(4-Chlorophenyl)-2-(4-methylpiperazin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 919724-53-1
The price for this product is unavailable. Please request a quote
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
None
SMILES
NCC(C1=CC=C(Cl)C=C1)N2CCN(C)CC2
Tpsa
32.5
Logp
1.5872
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919724-53-1 | 2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine | A2B Chem | ₹ 1,21,923.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: None
SMILES: NCC(C1=CC=C(Cl)C=C1)N2CCN(C)CC2
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:
None
SMILES:
NCC(C1=CC=C(Cl)C=C1)N2CCN(C)CC2
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: C1CN(CCN1)C2=CC(=C(C=C2)C(=O)O)O
Tpsa: 72.8
Logp: 0.5
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1CN(CCN1)C2=CC(=C(C=C2)C(=O)O)O
Tpsa:
72.8
Logp:
0.5
H Acceptors:
4
H Donors:
3
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: CC1=CC(=C[N+](=C1)C2=C(C(=O)C2=O)[O-])C
Tpsa: 61.08
Logp: -0.75026
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
CC1=CC(=C[N+](=C1)C2=C(C(=O)C2=O)[O-])C
Tpsa:
61.08
Logp:
-0.75026
H Acceptors:
3
H Donors:
0
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: C₉H₂₀O
Molecular Weight: 144.25
Synonyms: None
SMILES: CC(C)CCOCC(C)C
Tpsa: 9.23
Logp: 2.7051
H Acceptors: 1
H Donors: 0
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:
C₉H₂₀O
Molecular Weight:
144.25
Synonyms:
None
SMILES:
CC(C)CCOCC(C)C
Tpsa:
9.23
Logp:
2.7051
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5