CS-0494151
2,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
Manufacturer: ChemScene
CAS Number: 879291-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494151-1g | In Stock | ₹ 1,12,496.00 |
CS-0494151 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,496.00
GST (18%): ₹ 20,249.28
Total Price: ₹ 1,32,745.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₂
Molecular Weight
234.10
Synonyms
2,3-DIMETHYLPYRAZINE-5-BORONIC ACID PINACOL ESTER
SMILES
CC1=C(C)N=C(C=N1)B2OC(C)(C)C(C)(C)O2
Tpsa
44.24
Logp
1.39264
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879291-30-2 | Pyrazine, 2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | -- |
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: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 2,3-DIMETHYLPYRAZINE-5-BORONIC ACID PINACOL ESTER
SMILES: CC1=C(C)N=C(C=N1)B2OC(C)(C)C(C)(C)O2
Tpsa: 44.24
Logp: 1.39264
H Acceptors: 4
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:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
2,3-DIMETHYLPYRAZINE-5-BORONIC ACID PINACOL ESTER
SMILES:
CC1=C(C)N=C(C=N1)B2OC(C)(C)C(C)(C)O2
Tpsa:
44.24
Logp:
1.39264
H Acceptors:
4
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: C₁₈H₂₁BO₄S
Molecular Weight: 344.23
Synonyms: 2-Thiophenecarboxylic acid, 5-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: COC(=O)C1=C(C=C(C2=CC=CC=C2)S1)B3OC(C)(C)C(C)(C)O3
Tpsa: 44.76
Logp: 3.5009
H Acceptors: 5
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:
C₁₈H₂₁BO₄S
Molecular Weight:
344.23
Synonyms:
2-Thiophenecarboxylic acid, 5-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
COC(=O)C1=C(C=C(C2=CC=CC=C2)S1)B3OC(C)(C)C(C)(C)O3
Tpsa:
44.76
Logp:
3.5009
H Acceptors:
5
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: C₁₆H₂₅BO₄S
Molecular Weight: 324.24
Synonyms: 2-Thiophenecarboxylic acid, 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(S1)C(=O)OC(C)(C)C
Tpsa: 44.76
Logp: 3.31102
H Acceptors: 5
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:
C₁₆H₂₅BO₄S
Molecular Weight:
324.24
Synonyms:
2-Thiophenecarboxylic acid, 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(S1)C(=O)OC(C)(C)C
Tpsa:
44.76
Logp:
3.31102
H Acceptors:
5
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: C₁₆H₁₉BO₄S
Molecular Weight: 318.20
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: COC(=O)C1=C(C2C(=CC=CC=2)S1)B3OC(C)(C)C(C)(C)O3
Tpsa: 44.76
Logp: 2.9871
H Acceptors: 5
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:
C₁₆H₁₉BO₄S
Molecular Weight:
318.20
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
COC(=O)C1=C(C2C(=CC=CC=2)S1)B3OC(C)(C)C(C)(C)O3
Tpsa:
44.76
Logp:
2.9871
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2