CS-W019234
4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)morpholine
Manufacturer: ChemScene
CAS Number: 957198-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019234-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-W019234-5g | In Stock | ₹ 12,748.44 |
| 25g | CS-W019234-25g | In Stock | ₹ 42,694.44 |
CS-W019234 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
97%
MDL No
MFCD07368246
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BN₃O₃
Molecular Weight
291.15
Synonyms
9 2-(4-Morpholino)pyrimidine-5-boronic acid pinacol ester
SMILES
CC1(OB(C2=CN=C(N3CCOCC3)N=C2)OC1(C)C)C
Tpsa
56.71
Logp
0.6124
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)morpholine,957198-30-0,Formula:C14H22BN3O3,M. Wt. 291.15,>97.0% | Chemscene | ₹ 4,192.44 | |
 | Aobchem 2-(4-Morpholino)pyrimidine-5-boronic acid, pinacol eser, AOBCHEM USA 15020-1G. 957198-30-0. MFCD07368246 | Aobchem | ₹ 8,607.34 | |
 | 4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)morpholine | Aaron Chemicals LLC | ₹ 427.80 - ₹ 2,823.48 |
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: 97%
MDL No: MFCD07368246
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BN₃O₃
Molecular Weight: 291.15
Synonyms: 9 2-(4-Morpholino)pyrimidine-5-boronic acid pinacol ester
SMILES: CC1(OB(C2=CN=C(N3CCOCC3)N=C2)OC1(C)C)C
Tpsa: 56.71
Logp: 0.6124
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07368246
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BN₃O₃
Molecular Weight:
291.15
Synonyms:
9 2-(4-Morpholino)pyrimidine-5-boronic acid pinacol ester
SMILES:
CC1(OB(C2=CN=C(N3CCOCC3)N=C2)OC1(C)C)C
Tpsa:
56.71
Logp:
0.6124
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11041083
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: 3-Bromo-5-trifluoromethylphenol
SMILES: OC1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa: 20.23
Logp: 3.1735
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11041083
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
3-Bromo-5-trifluoromethylphenol
SMILES:
OC1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa:
20.23
Logp:
3.1735
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 5-Chloro-1H-indol-3-carboxylic acid
SMILES: O=C(C1=CNC2=C1C=C(Cl)C=C2)O
Tpsa: 53.09
Logp: 2.5195
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
5-Chloro-1H-indol-3-carboxylic acid
SMILES:
O=C(C1=CNC2=C1C=C(Cl)C=C2)O
Tpsa:
53.09
Logp:
2.5195
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₂
Molecular Weight: 98.10
Synonyms: None
SMILES: O=C1C(O)=CCC1
Tpsa: 37.3
Logp: 0.7912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₂
Molecular Weight:
98.10
Synonyms:
None
SMILES:
O=C1C(O)=CCC1
Tpsa:
37.3
Logp:
0.7912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0