CS-0569861
2-Chloro-6-isobutylpyrazine
Manufacturer: ChemScene
CAS Number: 870544-15-3
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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
C₈H₁₁ClN₂
Molecular Weight
170.64
Synonyms
2-chloro-6-(2-methylpropyl)pyrazine
SMILES
CC(C)CC1=CN=CC(=N1)Cl
Tpsa
25.78
Logp
2.3285
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 2-chloro-6-(2-methylpropyl)pyrazine
SMILES: CC(C)CC1=CN=CC(=N1)Cl
Tpsa: 25.78
Logp: 2.3285
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:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
2-chloro-6-(2-methylpropyl)pyrazine
SMILES:
CC(C)CC1=CN=CC(=N1)Cl
Tpsa:
25.78
Logp:
2.3285
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: C₉H₇FO₂
Molecular Weight: 166.15
Synonyms: 7-fluoro-4H-chromen-3-one
SMILES: C1C(=O)COC2=C1C=CC(=C2)F
Tpsa: 26.3
Logp: 1.3297
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₂
Molecular Weight:
166.15
Synonyms:
7-fluoro-4H-chromen-3-one
SMILES:
C1C(=O)COC2=C1C=CC(=C2)F
Tpsa:
26.3
Logp:
1.3297
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BrN₄O₄
Molecular Weight: 401.26
Synonyms: None
SMILES: O=C(N1CCC(NC2=NC=C(Br)C=C2[N+]([O-])=O)CC1)OC(C)(C)C
Tpsa: 97.6
Logp: 3.5637
H Acceptors: 6
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:
C₁₅H₂₁BrN₄O₄
Molecular Weight:
401.26
Synonyms:
None
SMILES:
O=C(N1CCC(NC2=NC=C(Br)C=C2[N+]([O-])=O)CC1)OC(C)(C)C
Tpsa:
97.6
Logp:
3.5637
H Acceptors:
6
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: C1CN(CC1(CO)O)CC2=CC=CC=C2
Tpsa: 43.7
Logp: 0.6157
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
C1CN(CC1(CO)O)CC2=CC=CC=C2
Tpsa:
43.7
Logp:
0.6157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3