CS-0550188
2-Chloro-1-(4-(o-tolyl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 60121-79-1
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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
C₁₃H₁₇ClN₂O
Molecular Weight
252.74
Synonyms
2-Chloro-1-(4-o-tolylpiperazin-1-yl)ethanone
SMILES
CC1=CC=CC=C1N2CCN(CC2)C(=O)CCl
Tpsa
23.55
Logp
1.88242
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60121-79-1 | Piperazine, 1-(chloroacetyl)-4-(2-methylphenyl)- | A2B Chem | -- |
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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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: 2-Chloro-1-(4-o-tolylpiperazin-1-yl)ethanone
SMILES: CC1=CC=CC=C1N2CCN(CC2)C(=O)CCl
Tpsa: 23.55
Logp: 1.88242
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
2-Chloro-1-(4-o-tolylpiperazin-1-yl)ethanone
SMILES:
CC1=CC=CC=C1N2CCN(CC2)C(=O)CCl
Tpsa:
23.55
Logp:
1.88242
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 2'-nitro-5'-(1-pyrrolidinyl)acetophenone
SMILES: CC(C1=CC(N2CCCC2)=CC=C1[N+]([O-])=O)=O
Tpsa: 63.45
Logp: 2.3976
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
2'-nitro-5'-(1-pyrrolidinyl)acetophenone
SMILES:
CC(C1=CC(N2CCCC2)=CC=C1[N+]([O-])=O)=O
Tpsa:
63.45
Logp:
2.3976
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: 1-(5-Bromo-7-methoxy-1-benzofuran-2-yl)-1-ethanol
SMILES: CC(C1=CC2=CC(=CC(=C2O1)OC)Br)O
Tpsa: 42.6
Logp: 3.2572
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
1-(5-Bromo-7-methoxy-1-benzofuran-2-yl)-1-ethanol
SMILES:
CC(C1=CC2=CC(=CC(=C2O1)OC)Br)O
Tpsa:
42.6
Logp:
3.2572
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: C₁₄H₇KO₅S
Molecular Weight: 326.37
Synonyms: Potassium 9,10-dihydro-9,10-dioxoanthracene-1-sulphonate
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[K+]
Tpsa: 91.34
Logp: -1.6299
H Acceptors: 5
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:
C₁₄H₇KO₅S
Molecular Weight:
326.37
Synonyms:
Potassium 9,10-dihydro-9,10-dioxoanthracene-1-sulphonate
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[K+]
Tpsa:
91.34
Logp:
-1.6299
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1