CS-0055138
2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 937593-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055138-1g | In Stock | ₹ 1,13,281.44 |
CS-0055138 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,281.44
GST (18%): ₹ 20,390.659
Total Price: ₹ 1,33,672.099
Purity
98%
MDL No
MFCD08061339
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BN₂O₂
Molecular Weight
206.05
Synonyms
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=NC=CC=N2
Tpsa
44.24
Logp
0.7758
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937593-41-4 | Pyrimidine-2-boronic acid pinacol ester | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08061339
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BN₂O₂
Molecular Weight: 206.05
Synonyms: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC=CC=N2
Tpsa: 44.24
Logp: 0.7758
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08061339
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BN₂O₂
Molecular Weight:
206.05
Synonyms:
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC=CC=N2
Tpsa:
44.24
Logp:
0.7758
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: C₇H₁₂FN
Molecular Weight: 129.18
Synonyms: (1S,5R)-3-fluoro-8-azabicyclo[3.2.1]octane
SMILES: FC1CC(N2)CCC2C1
Tpsa: 12.03
Logp: 1.2389
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂FN
Molecular Weight:
129.18
Synonyms:
(1S,5R)-3-fluoro-8-azabicyclo[3.2.1]octane
SMILES:
FC1CC(N2)CCC2C1
Tpsa:
12.03
Logp:
1.2389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01711247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 8-Azabicyclo[3.2.1]octan-3-ol
SMILES: O[C@H]1C[C@@H](N2)CC[C@@H]2C1
Tpsa: 32.26
Logp: 0.2617
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01711247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
8-Azabicyclo[3.2.1]octan-3-ol
SMILES:
O[C@H]1C[C@@H](N2)CC[C@@H]2C1
Tpsa:
32.26
Logp:
0.2617
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17015859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 1,3,3-Trimethyl-2-oxoindoline-6-carboxylic acid
SMILES: O=C(C1=CC2=C(C=C1)C(C)(C)C(N2C)=O)O
Tpsa: 57.61
Logp: 1.6388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17015859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
1,3,3-Trimethyl-2-oxoindoline-6-carboxylic acid
SMILES:
O=C(C1=CC2=C(C=C1)C(C)(C)C(N2C)=O)O
Tpsa:
57.61
Logp:
1.6388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1