CS-0491438
2-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
Manufacturer: ChemScene
CAS Number: 2223040-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491438-500mg | In Stock | ₹ 93,183.00 |
| 1g | CS-0491438-1g | In Stock | ₹ 1,39,552.00 |
CS-0491438 - 500mg
In Stock
Quantity
1
Base Price: ₹ 93,183.00
GST (18%): ₹ 16,772.94
Total Price: ₹ 1,09,955.94
Purity
98%
MDL No
MFCD11223344
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁BN₂O₂
Molecular Weight
248.13
Synonyms
None
SMILES
CC(C)C1=NC=C(N=C1)B2OC(C)(C)C(C)(C)O2
Tpsa
44.24
Logp
1.8992
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2223040-81-9 | 2-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine | 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: 98%
MDL No: MFCD11223344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: None
SMILES: CC(C)C1=NC=C(N=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 44.24
Logp: 1.8992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11223344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
None
SMILES:
CC(C)C1=NC=C(N=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
44.24
Logp:
1.8992
H Acceptors:
4
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: C₇H₇BN₂O₂
Molecular Weight: 161.95
Synonyms: None
SMILES: OB(O)C1N2C(C=CC=1)=CN=C2
Tpsa: 57.76
Logp: -0.9859
H Acceptors: 4
H Donors: 2
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:
C₇H₇BN₂O₂
Molecular Weight:
161.95
Synonyms:
None
SMILES:
OB(O)C1N2C(C=CC=1)=CN=C2
Tpsa:
57.76
Logp:
-0.9859
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18909538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: rac-trans-3,4-bis(methoxycarbonyl)cyclopentanone
SMILES: COC(=O)[C@@H]1[C@@H](C(=O)OC)CC(=O)C1
Tpsa: 69.67
Logp: -0.0723
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18909538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
rac-trans-3,4-bis(methoxycarbonyl)cyclopentanone
SMILES:
COC(=O)[C@@H]1[C@@H](C(=O)OC)CC(=O)C1
Tpsa:
69.67
Logp:
-0.0723
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: C₁₉H₁₀F₆
Molecular Weight: 352.27
Synonyms: 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-ethynylphenyl)propane
SMILES: C#CC1=CC=C(C=C1)C(C(F)(F)F)(C2=CC=C(C#C)C=C2)C(F)(F)F
Tpsa: 0
Logp: 5.0599
H Acceptors: 0
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:
C₁₉H₁₀F₆
Molecular Weight:
352.27
Synonyms:
1,1,1,3,3,3-Hexafluoro-2,2-bis(4-ethynylphenyl)propane
SMILES:
C#CC1=CC=C(C=C1)C(C(F)(F)F)(C2=CC=C(C#C)C=C2)C(F)(F)F
Tpsa:
0
Logp:
5.0599
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2