CS-0124474
1-(2-Chloro-5-nitrobenzoyl)piperazine
Manufacturer: ChemScene
CAS Number: 784135-98-4
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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
C₁₁H₁₂ClN₃O₃
Molecular Weight
269.68
Synonyms
None
SMILES
O=C(N1CCNCC1)C2=CC([N+]([O-])=O)=CC=C2Cl
Tpsa
75.48
Logp
1.2936
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 784135-98-4 | 1-(2-Chloro-5-nitrobenzoyl)piperazine | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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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: C₁₁H₁₂ClN₃O₃
Molecular Weight: 269.68
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=CC([N+]([O-])=O)=CC=C2Cl
Tpsa: 75.48
Logp: 1.2936
H Acceptors: 4
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:
C₁₁H₁₂ClN₃O₃
Molecular Weight:
269.68
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=CC([N+]([O-])=O)=CC=C2Cl
Tpsa:
75.48
Logp:
1.2936
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08442919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: Ethanone, 2-(4-chlorophenyl)-1-(1-piperazinyl)
SMILES: O=C(N1CCNCC1)CC2=CC=C(Cl)C=C2
Tpsa: 32.34
Logp: 1.3143
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08442919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
Ethanone, 2-(4-chlorophenyl)-1-(1-piperazinyl)
SMILES:
O=C(N1CCNCC1)CC2=CC=C(Cl)C=C2
Tpsa:
32.34
Logp:
1.3143
H Acceptors:
2
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)N(C)C)N2CCNCC2
Tpsa: 35.58
Logp: 0.798
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)N(C)C)N2CCNCC2
Tpsa:
35.58
Logp:
0.798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03446007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: 2-(4-CHLORO-PHENOXY)-1-PIPERAZIN-1-YL-ETHANONE
SMILES: O=C(N1CCNCC1)COC2=CC=C(Cl)C=C2
Tpsa: 41.57
Logp: 1.1506
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03446007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
2-(4-CHLORO-PHENOXY)-1-PIPERAZIN-1-YL-ETHANONE
SMILES:
O=C(N1CCNCC1)COC2=CC=C(Cl)C=C2
Tpsa:
41.57
Logp:
1.1506
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3