CS-0441127
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
Manufacturer: ChemScene
CAS Number: 1101205-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441127-100mg | In Stock | ₹ 24,564.00 |
| 250mg | CS-0441127-250mg | In Stock | ₹ 40,851.00 |
| 1g | CS-0441127-1g | In Stock | ₹ 81,791.00 |
CS-0441127 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,564.00
GST (18%): ₹ 4,421.52
Total Price: ₹ 28,985.52
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BN₂O₂
Molecular Weight
220.08
Synonyms
5-METHYLPYRAZINE-2-BORONIC ACID PINACOL ESTER
SMILES
CC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1
Tpsa
44.24
Logp
1.08422
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1101205-24-6 | 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine | A2B Chem | ₹ 88,199.00 - ₹ 3,70,774.00 |
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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: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₂
Molecular Weight: 220.08
Synonyms: 5-METHYLPYRAZINE-2-BORONIC ACID PINACOL ESTER
SMILES: CC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1
Tpsa: 44.24
Logp: 1.08422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₂
Molecular Weight:
220.08
Synonyms:
5-METHYLPYRAZINE-2-BORONIC ACID PINACOL ESTER
SMILES:
CC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1
Tpsa:
44.24
Logp:
1.08422
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: Methyl2-amino-4-cyclopropylpyrimidine-5-carboxylate
SMILES: O=C(OC)C1=CN=C(N=C1C2CC2)N
Tpsa: 78.1
Logp: 0.7228
H Acceptors: 5
H Donors: 1
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
Methyl2-amino-4-cyclopropylpyrimidine-5-carboxylate
SMILES:
O=C(OC)C1=CN=C(N=C1C2CC2)N
Tpsa:
78.1
Logp:
0.7228
H Acceptors:
5
H Donors:
1
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: C₁₁H₇BrFNO₃
Molecular Weight: 300.08
Synonyms: Methyl 8-bromo-5-fluoro-4-hydroxyquinoline-2-carboxylate
SMILES: COC(=O)C1=CC(=O)C2=C(C=CC(=C2N1)Br)F
Tpsa: 59.16
Logp: 2.2163
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇BrFNO₃
Molecular Weight:
300.08
Synonyms:
Methyl 8-bromo-5-fluoro-4-hydroxyquinoline-2-carboxylate
SMILES:
COC(=O)C1=CC(=O)C2=C(C=CC(=C2N1)Br)F
Tpsa:
59.16
Logp:
2.2163
H Acceptors:
3
H Donors:
1
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: C₇H₅ClFNO
Molecular Weight: 173.57
Synonyms: 2-chloro-1-(5-fluoropyridin-2-yl)ethanone
SMILES: C1=CC(=NC=C1F)C(=O)CCl
Tpsa: 29.96
Logp: 1.6422
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:
C₇H₅ClFNO
Molecular Weight:
173.57
Synonyms:
2-chloro-1-(5-fluoropyridin-2-yl)ethanone
SMILES:
C1=CC(=NC=C1F)C(=O)CCl
Tpsa:
29.96
Logp:
1.6422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2