CS-0589774
1-(2-Chloroethyl)-4-(4-methoxyphenyl)piperazine
Manufacturer: ChemScene
CAS Number: 70957-94-7
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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
C₁₃H₁₉ClN₂O
Molecular Weight
254.76
Synonyms
None
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)CCCl
Tpsa
15.71
Logp
2.056
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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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
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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: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CCCl
Tpsa: 15.71
Logp: 2.056
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)CCCl
Tpsa:
15.71
Logp:
2.056
H Acceptors:
3
H Donors:
0
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: C₈H₁₄N₂O₄
Molecular Weight: 202.21
Synonyms: 2-PIPERAZIN-1-YL-SUCCINIC ACID
SMILES: C1CN(CCN1)C(CC(=O)O)C(=O)O
Tpsa: 89.87
Logp: -1.1805
H Acceptors: 4
H Donors: 3
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:
C₈H₁₄N₂O₄
Molecular Weight:
202.21
Synonyms:
2-PIPERAZIN-1-YL-SUCCINIC ACID
SMILES:
C1CN(CCN1)C(CC(=O)O)C(=O)O
Tpsa:
89.87
Logp:
-1.1805
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: Benzoic acid, compd. with 8-quinolinol (1:1)
SMILES: C1=CC=C(C=C1)C(=O)O.C1=CC2=C(C(=C1)O)N=CC=C2
Tpsa: 70.42
Logp: 3.3252
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
Benzoic acid, compd. with 8-quinolinol (1:1)
SMILES:
C1=CC=C(C=C1)C(=O)O.C1=CC2=C(C(=C1)O)N=CC=C2
Tpsa:
70.42
Logp:
3.3252
H Acceptors:
3
H Donors:
2
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: N-methyl-3-nitro-5-methoxycarbonylaniline
SMILES: CNC1=CC(=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa: 81.47
Logp: 1.4231
H Acceptors: 5
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
N-methyl-3-nitro-5-methoxycarbonylaniline
SMILES:
CNC1=CC(=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa:
81.47
Logp:
1.4231
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3