CS-0585021
2-Chloro-3-(4-isobutylpiperazin-1-yl)pyrazine
Manufacturer: ChemScene
CAS Number: 1271587-95-1
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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
C₁₂H₁₉ClN₄
Molecular Weight
254.76
Synonyms
2-Chloro-3-[4-(2-methylpropyl)piperazin-1-yl]pyrazine
SMILES
CC(C)CN1CCN(CC1)C2=NC=CN=C2Cl
Tpsa
32.26
Logp
1.908
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1271587-95-1 | 2-chloro-3-[4-(2-methylpropyl)piperazin-1-yl]pyrazine | 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
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: C₁₂H₁₉ClN₄
Molecular Weight: 254.76
Synonyms: 2-Chloro-3-[4-(2-methylpropyl)piperazin-1-yl]pyrazine
SMILES: CC(C)CN1CCN(CC1)C2=NC=CN=C2Cl
Tpsa: 32.26
Logp: 1.908
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:
C₁₂H₁₉ClN₄
Molecular Weight:
254.76
Synonyms:
2-Chloro-3-[4-(2-methylpropyl)piperazin-1-yl]pyrazine
SMILES:
CC(C)CN1CCN(CC1)C2=NC=CN=C2Cl
Tpsa:
32.26
Logp:
1.908
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)CCN2CC(C2)O
Tpsa: 32.7
Logp: 0.9142
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CCN2CC(C2)O
Tpsa:
32.7
Logp:
0.9142
H Acceptors:
3
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4-[3-(hydroxymethyl)piperidin-1-yl]benzoic acid
SMILES: C1CC(CN(C1)C2=CC=C(C=C2)C(=O)O)CO
Tpsa: 60.77
Logp: 1.5935
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4-[3-(hydroxymethyl)piperidin-1-yl]benzoic acid
SMILES:
C1CC(CN(C1)C2=CC=C(C=C2)C(=O)O)CO
Tpsa:
60.77
Logp:
1.5935
H Acceptors:
3
H Donors:
2
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: C₁₃H₉BrCl₂O
Molecular Weight: 332.02
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)Cl)OCC2=CC=C(C=C2)Br
Tpsa: 9.23
Logp: 5.3349
H Acceptors: 1
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:
C₁₃H₉BrCl₂O
Molecular Weight:
332.02
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)OCC2=CC=C(C=C2)Br
Tpsa:
9.23
Logp:
5.3349
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3