CS-W021721
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1052686-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021721-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-W021721-5g | In Stock | ₹ 10,591.00 |
| 10g | CS-W021721-10g | In Stock | ₹ 20,915.00 |
| 25g | CS-W021721-25g | In Stock | ₹ 44,856.00 |
| 100g | CS-W021721-100g | In Stock | ₹ 1,49,520.00 |
CS-W021721 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD12032615
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BN₂O₂
Molecular Weight
220.08
Synonyms
None
SMILES
CC1=NC=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa
44.24
Logp
1.08422
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine,1052686-67-5,Formula:C11H17BN2O2,M. Wt. 220.08,>97.0% | Chemscene | ₹ 2,947.68 | |
 | Accela Chembio Inc 2-methylpyrimidine-5-boronic Acid Pinacol Ester | 0.25g | 1052686-67-5 | MFCD12032615 | 95+% | Shelf Life: 1080 Days | Nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 3,034.90 | |
 | eMolecules Ambeed / 2-Methyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyrimidine / 100mg / 521418543 / A189276 / / 1052686-67-5 / MFCD12032615 / 220.080 / C11H17BN2O2 | eMolecules | ₹ 2,422.58 | |
 | 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 35,956.00 |
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: MFCD12032615
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₂
Molecular Weight: 220.08
Synonyms: None
SMILES: CC1=NC=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 44.24
Logp: 1.08422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12032615
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₂
Molecular Weight:
220.08
Synonyms:
None
SMILES:
CC1=NC=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
44.24
Logp:
1.08422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00466678
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 5-Bromo-2-methylpyrimidine-4-carboxylic acid
SMILES: CC1=NC=C(C(=N1)C(=O)O)Br
Tpsa: 63.08
Logp: 1.24572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00466678
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
5-Bromo-2-methylpyrimidine-4-carboxylic acid
SMILES:
CC1=NC=C(C(=N1)C(=O)O)Br
Tpsa:
63.08
Logp:
1.24572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368636
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 6-benzoxazolamine, 5-chloro-2-methyl-
SMILES: CC1=NC2=C(O1)C=C(N)C(Cl)=C2
Tpsa: 52.05
Logp: 2.37182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368636
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
6-benzoxazolamine, 5-chloro-2-methyl-
SMILES:
CC1=NC2=C(O1)C=C(N)C(Cl)=C2
Tpsa:
52.05
Logp:
2.37182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09924895
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 2-(6-Methylpyridin-2-yl)acetic acid
SMILES: O=C(O)CC1=CC=CC(C)=N1
Tpsa: 50.19
Logp: 1.01712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09924895
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
2-(6-Methylpyridin-2-yl)acetic acid
SMILES:
O=C(O)CC1=CC=CC(C)=N1
Tpsa:
50.19
Logp:
1.01712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2