CS-0514214
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2223012-47-1
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BN₂O₄
Molecular Weight
264.09
Synonyms
None
SMILES
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1)OC
Tpsa
70.54
Logp
0.5624
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2223012-47-1 | Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine-2-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BN₂O₄
Molecular Weight: 264.09
Synonyms: None
SMILES: O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1)OC
Tpsa: 70.54
Logp: 0.5624
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BN₂O₄
Molecular Weight:
264.09
Synonyms:
None
SMILES:
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1)OC
Tpsa:
70.54
Logp:
0.5624
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: O=C(C1=NC=C(CC#N)N=C1)O
Tpsa: 86.87
Logp: 0.24088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
O=C(C1=NC=C(CC#N)N=C1)O
Tpsa:
86.87
Logp:
0.24088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂ ₁₃CH₄O₃
Molecular Weight: 89.05
Synonyms: Acetylformic acid-<sup>13</sup>C
SMILES: O[13C](C(C)=O)=O
Tpsa: 54.37
Logp: -0.34
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂ ₁₃CH₄O₃
Molecular Weight:
89.05
Synonyms:
Acetylformic acid-<sup>13</sup>C
SMILES:
O[13C](C(C)=O)=O
Tpsa:
54.37
Logp:
-0.34
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₃
Molecular Weight: 293.06
Synonyms: None
SMILES: O=C(O)C1=CC(I)=C(OC)C=C1N
Tpsa: 72.55
Logp: 1.5802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₃
Molecular Weight:
293.06
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=C(OC)C=C1N
Tpsa:
72.55
Logp:
1.5802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2