CS-0041707
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1052686-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041707-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-0041707-250mg | In Stock | ₹ 3,649.00 |
| 1g | CS-0041707-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0041707-5g | In Stock | ₹ 38,715.00 |
CS-0041707 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD13182190
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BN₂O₃
Molecular Weight
236.08
Synonyms
2-Methoxypyrimidine-5-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(OC)N=C2)O1
Tpsa
53.47
Logp
0.7844
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine,1052686-60-8,Formula:C11H17BN2O3,M. Wt. 236.08,>98.0% | Chemscene | ₹ 38,715.00 | |
 | eMolecules Pharmablock / 2-methoxy-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyrimidine / 25mg / 721772788 / PBS63821 / 0.000 / 1052686-60-8 / MFCD13182190 / 236.080 / C11H17BN2O3 | eMolecules | ₹ 3,424.72 | |
 | 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 36,757.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD13182190
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₃
Molecular Weight: 236.08
Synonyms: 2-Methoxypyrimidine-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(OC)N=C2)O1
Tpsa: 53.47
Logp: 0.7844
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13182190
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₃
Molecular Weight:
236.08
Synonyms:
2-Methoxypyrimidine-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OC)N=C2)O1
Tpsa:
53.47
Logp:
0.7844
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11865195
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrNO₃S
Molecular Weight: 236.04
Synonyms: 4-Bromo-5-Nitro-2-Thiophenecarboxaldehyde
SMILES: O=CC1=CC(Br)=C([N+]([O-])=O)S1
Tpsa: 60.21
Logp: 2.2313
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11865195
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrNO₃S
Molecular Weight:
236.04
Synonyms:
4-Bromo-5-Nitro-2-Thiophenecarboxaldehyde
SMILES:
O=CC1=CC(Br)=C([N+]([O-])=O)S1
Tpsa:
60.21
Logp:
2.2313
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18412677
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O
Molecular Weight: 236.01
Synonyms: None
SMILES: COC1=NC=C(I)C=N1
Tpsa: 35.01
Logp: 1.0898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18412677
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O
Molecular Weight:
236.01
Synonyms:
None
SMILES:
COC1=NC=C(I)C=N1
Tpsa:
35.01
Logp:
1.0898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O
Molecular Weight: 236.01
Synonyms: None
SMILES: COC1=NC=NC=C1I
Tpsa: 35.01
Logp: 1.0898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O
Molecular Weight:
236.01
Synonyms:
None
SMILES:
COC1=NC=NC=C1I
Tpsa:
35.01
Logp:
1.0898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1