CS-0585399
1-(3-Bromopyridin-2-yl)-4-ethylpiperazine
Manufacturer: ChemScene
CAS Number: 1247634-54-3
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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
C₁₁H₁₆BrN₃
Molecular Weight
270.17
Synonyms
1-(3-Bromo-2-pyridinyl)-4-ethylpiperazine
SMILES
CCN1CCN(CC1)C2=C(C=CC=N2)Br
Tpsa
19.37
Logp
1.986
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-broMopyridin-2-yl)-4-ethylpiperazine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1247634-54-3 | 1-(3-broMopyridin-2-yl)-4-ethylpiperazine | 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: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: 1-(3-Bromo-2-pyridinyl)-4-ethylpiperazine
SMILES: CCN1CCN(CC1)C2=C(C=CC=N2)Br
Tpsa: 19.37
Logp: 1.986
H Acceptors: 3
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:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
1-(3-Bromo-2-pyridinyl)-4-ethylpiperazine
SMILES:
CCN1CCN(CC1)C2=C(C=CC=N2)Br
Tpsa:
19.37
Logp:
1.986
H Acceptors:
3
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 2-(3-Bromo-phenyl)-2-ethoxy-ethylamine
SMILES: CCOC(CN)C1=CC(=CC=C1)Br
Tpsa: 35.25
Logp: 2.4854
H Acceptors: 2
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
2-(3-Bromo-phenyl)-2-ethoxy-ethylamine
SMILES:
CCOC(CN)C1=CC(=CC=C1)Br
Tpsa:
35.25
Logp:
2.4854
H Acceptors:
2
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: C₁₂H₁₆INO
Molecular Weight: 317.17
Synonyms: None
SMILES: C1CCNC(C1)COC2=CC=C(C=C2)I
Tpsa: 21.26
Logp: 2.8121
H Acceptors: 2
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:
C₁₂H₁₆INO
Molecular Weight:
317.17
Synonyms:
None
SMILES:
C1CCNC(C1)COC2=CC=C(C=C2)I
Tpsa:
21.26
Logp:
2.8121
H Acceptors:
2
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: C9H7ClF2O2
Molecular Weight: 220.60
Synonyms: None
SMILES: O=C(OC)C(Cl)C1=CC=C(F)C=C1F
Tpsa: 26.3
Logp: 2.4177
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:
C9H7ClF2O2
Molecular Weight:
220.60
Synonyms:
None
SMILES:
O=C(OC)C(Cl)C1=CC=C(F)C=C1F
Tpsa:
26.3
Logp:
2.4177
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2