CS-0368612
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1186041-94-0
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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
C₁₁H₁₄BN₃O₂
Molecular Weight
231.06
Synonyms
5-Cyanopyrazine-2-boronic acid pinacol ester
SMILES
N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1
Tpsa
68.03
Logp
0.64748
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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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: C₁₁H₁₄BN₃O₂
Molecular Weight: 231.06
Synonyms: 5-Cyanopyrazine-2-boronic acid pinacol ester
SMILES: N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1
Tpsa: 68.03
Logp: 0.64748
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₄BN₃O₂
Molecular Weight:
231.06
Synonyms:
5-Cyanopyrazine-2-boronic acid pinacol ester
SMILES:
N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1
Tpsa:
68.03
Logp:
0.64748
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=NC=C2F)O1
Tpsa: 31.35
Logp: 1.82832
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=NC=C2F)O1
Tpsa:
31.35
Logp:
1.82832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: tert-Butyl diazoacetate
SMILES: [N-]=[N+]=CC(OC(C)(C)C)=O
Tpsa: 62.7
Logp: 0.6287
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
tert-Butyl diazoacetate
SMILES:
[N-]=[N+]=CC(OC(C)(C)C)=O
Tpsa:
62.7
Logp:
0.6287
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: OC([C@H](C1COC1)N)=O
Tpsa: 72.55
Logp: -0.9553
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
OC([C@H](C1COC1)N)=O
Tpsa:
72.55
Logp:
-0.9553
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2