CS-0746533
3-Chloro-4-piperazin-1-ylaniline
Manufacturer: ChemScene
CAS Number: 1225221-12-4
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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
C₁₀H₁₄ClN₃
Molecular Weight
211.69
Synonyms
None
SMILES
NC1=CC(Cl)=C(C=C1)N1CCNCC1
Tpsa
41.29
Logp
1.3318
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225221-12-4 | 3-chloro-4-(piperazin-1-yl)aniline | A2B Chem | -- |
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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
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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: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: None
SMILES: NC1=CC(Cl)=C(C=C1)N1CCNCC1
Tpsa: 41.29
Logp: 1.3318
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:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
None
SMILES:
NC1=CC(Cl)=C(C=C1)N1CCNCC1
Tpsa:
41.29
Logp:
1.3318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30471696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂O₄
Molecular Weight: 251.02
Synonyms: None
SMILES: CC1=C(Cl)C(Cl)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 86.28
Logp: 3.11822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂O₄
Molecular Weight:
251.02
Synonyms:
None
SMILES:
CC1=C(Cl)C(Cl)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
86.28
Logp:
3.11822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: None
SMILES: CC1=NC2=C(OCC(=O)N2Br)C=C1
Tpsa: 42.43
Logp: 1.42532
H Acceptors: 3
H Donors: 0
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:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
None
SMILES:
CC1=NC2=C(OCC(=O)N2Br)C=C1
Tpsa:
42.43
Logp:
1.42532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27954845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₅
Molecular Weight: 321.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(C(=O)C1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 92.99
Logp: 2.1785
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27954845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₅
Molecular Weight:
321.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(C(=O)C1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
92.99
Logp:
2.1785
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2