CS-0368527
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 1445860-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0368527-1g | In Stock | ₹ 76,985.00 |
CS-0368527 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,985.00
GST (18%): ₹ 13,857.30
Total Price: ₹ 90,842.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BN₃O₂
Molecular Weight
245.09
Synonyms
Imidazo[1,2-a]pyrazine-6-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CN3C(C=N2)=NC=C3)O1
Tpsa
48.65
Logp
1.0285
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: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: Imidazo[1,2-a]pyrazine-6-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN3C(C=N2)=NC=C3)O1
Tpsa: 48.65
Logp: 1.0285
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:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
Imidazo[1,2-a]pyrazine-6-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C=N2)=NC=C3)O1
Tpsa:
48.65
Logp:
1.0285
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: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C(NC(C)=C3)=NC=C2)O1
Tpsa: 47.14
Logp: 2.17052
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:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(NC(C)=C3)=NC=C2)O1
Tpsa:
47.14
Logp:
2.17052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BN₂O₃
Molecular Weight: 272.11
Synonyms: None
SMILES: O=C1NN=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 64.21
Logp: 1.2223
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BN₂O₃
Molecular Weight:
272.11
Synonyms:
None
SMILES:
O=C1NN=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
64.21
Logp:
1.2223
H Acceptors:
4
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: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CNC3=CC=CN=C32)O1
Tpsa: 47.14
Logp: 1.8621
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:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CNC3=CC=CN=C32)O1
Tpsa:
47.14
Logp:
1.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1