CS-1003126
Piperazine, 1-(3-chlorophenyl)-4-[3-(2-methylpropoxy)propyl]-, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 2470441-00-8
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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
C₁₇H₂₈Cl₂N₂O
Molecular Weight
347.32
Synonyms
None
SMILES
Cl.ClC1=CC=CC(=C1)N2CCN(CC2)CCCOCC(C)C
Tpsa
15.71
Logp
3.9465
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2470441-00-8 | 1-(3-Chlorophenyl)-4-(3-isobutoxypropyl)piperazine hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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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: C₁₇H₂₈Cl₂N₂O
Molecular Weight: 347.32
Synonyms: None
SMILES: Cl.ClC1=CC=CC(=C1)N2CCN(CC2)CCCOCC(C)C
Tpsa: 15.71
Logp: 3.9465
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈Cl₂N₂O
Molecular Weight:
347.32
Synonyms:
None
SMILES:
Cl.ClC1=CC=CC(=C1)N2CCN(CC2)CCCOCC(C)C
Tpsa:
15.71
Logp:
3.9465
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: N#CC(O)(C)C(C(=O)OCC)CC
Tpsa: 70.32
Logp: 0.85028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
N#CC(O)(C)C(C(=O)OCC)CC
Tpsa:
70.32
Logp:
0.85028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrNO₃
Molecular Weight: 318.12
Synonyms: None
SMILES: N#CC1=CC=C(OC2=CC=C(Br)C(=C2)C(=O)O)C=C1
Tpsa: 70.32
Logp: 3.81128
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:
C₁₄H₈BrNO₃
Molecular Weight:
318.12
Synonyms:
None
SMILES:
N#CC1=CC=C(OC2=CC=C(Br)C(=C2)C(=O)O)C=C1
Tpsa:
70.32
Logp:
3.81128
H Acceptors:
3
H Donors:
1
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: C₆H₄O₃
Molecular Weight: 124.09
Synonyms: None
SMILES: O=C1C=CC(=O)C(O)=C1
Tpsa: 54.37
Logp: 0.1363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄O₃
Molecular Weight:
124.09
Synonyms:
None
SMILES:
O=C1C=CC(=O)C(O)=C1
Tpsa:
54.37
Logp:
0.1363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0