CS-0907582
5-(tert-Butyl)-3,6-dimethylpyrazine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 3002078-05-6
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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
C₁₁H₁₅N₃
Molecular Weight
189.26
Synonyms
None
SMILES
N#CC1=C(C)N=C(C(C)(C)C)C(C)=N1
Tpsa
49.57
Logp
2.26262
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: None
SMILES: N#CC1=C(C)N=C(C(C)(C)C)C(C)=N1
Tpsa: 49.57
Logp: 2.26262
H Acceptors: 3
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
None
SMILES:
N#CC1=C(C)N=C(C(C)(C)C)C(C)=N1
Tpsa:
49.57
Logp:
2.26262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇F₅N₂O₂
Molecular Weight: 412.35
Synonyms: None
SMILES: O=C1[C@](N2CCC(F)(CC2)F)(C3=CC=C(C=C3)O)C4=CC=CC(C(F)(F)F)=C4N1
Tpsa: 52.57
Logp: 4.3378
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇F₅N₂O₂
Molecular Weight:
412.35
Synonyms:
None
SMILES:
O=C1[C@](N2CCC(F)(CC2)F)(C3=CC=C(C=C3)O)C4=CC=CC(C(F)(F)F)=C4N1
Tpsa:
52.57
Logp:
4.3378
H Acceptors:
3
H Donors:
2
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: C₉H₉Cl₂N₃
Molecular Weight: 230.09
Synonyms: None
SMILES: N#CC1=NC(Cl)=C(C(C)(C)C)N=C1Cl
Tpsa: 49.57
Logp: 2.95258
H Acceptors: 3
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:
C₉H₉Cl₂N₃
Molecular Weight:
230.09
Synonyms:
None
SMILES:
N#CC1=NC(Cl)=C(C(C)(C)C)N=C1Cl
Tpsa:
49.57
Logp:
2.95258
H Acceptors:
3
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: C₉H₃BrClF₂N
Molecular Weight: 278.48
Synonyms: None
SMILES: FC1=CC(F)=C2C(Cl)=CC(Br)=NC2=C1
Tpsa: 12.89
Logp: 3.9289
H Acceptors: 1
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:
C₉H₃BrClF₂N
Molecular Weight:
278.48
Synonyms:
None
SMILES:
FC1=CC(F)=C2C(Cl)=CC(Br)=NC2=C1
Tpsa:
12.89
Logp:
3.9289
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0