CS-0174222
Morpholino(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 1036991-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0174222-5g | In Stock | ₹ 9,497.16 |
| 25g | CS-0174222-25g | In Stock | ₹ 33,111.72 |
| 100g | CS-0174222-100g | In Stock | ₹ 1,03,955.40 |
CS-0174222 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄BNO₄
Molecular Weight
317.19
Synonyms
morpholin-4-yl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
SMILES
CC1(C(C)(OB(O1)C2=CC=CC(C(N3CCOCC3)=O)=C2)C)C
Tpsa
48
Logp
1.4582
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Morpholino(3-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)methanone / 1g / 527400495 / A250298 / / 1036991-25-9 / MFCD09266172 / 317.190 / C17H24BNO4 | eMolecules | ₹ 4,343.88 | |
 | 1036991-25-9 | 3-(4-Morpholinylcarbonyl)phenylboronic acid pinacol ester | A2B Chem | ₹ 2,053.44 - ₹ 1,03,613.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₄
Molecular Weight: 317.19
Synonyms: morpholin-4-yl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(N3CCOCC3)=O)=C2)C)C
Tpsa: 48
Logp: 1.4582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BNO₄
Molecular Weight:
317.19
Synonyms:
morpholin-4-yl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(N3CCOCC3)=O)=C2)C)C
Tpsa:
48
Logp:
1.4582
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: C₁₂H₁₀BNO₅
Molecular Weight: 259.02
Synonyms: None
SMILES: O=[N+]([O-])C(C=C1)=CC=C1OC2=CC=CC(B(O)O)=C2
Tpsa: 92.83
Logp: 1.0669
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BNO₅
Molecular Weight:
259.02
Synonyms:
None
SMILES:
O=[N+]([O-])C(C=C1)=CC=C1OC2=CC=CC(B(O)O)=C2
Tpsa:
92.83
Logp:
1.0669
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₄
Molecular Weight: 193.99
Synonyms: 3-(Acetoxymethyl)phenylboronic acid
SMILES: CC(OCC1=CC(B(O)O)=CC=C1)=O
Tpsa: 66.76
Logp: -0.5705
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₄
Molecular Weight:
193.99
Synonyms:
3-(Acetoxymethyl)phenylboronic acid
SMILES:
CC(OCC1=CC(B(O)O)=CC=C1)=O
Tpsa:
66.76
Logp:
-0.5705
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BF₃O₄
Molecular Weight: 312.05
Synonyms: 3-(Benzyloxy)-5-(trifluoromethoxy)phenylboronic acid
SMILES: OB(O)C1=CC(OCC2=CC=CC=C2)=CC(OC(F)(F)F)=C1
Tpsa: 58.92
Logp: 1.844
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BF₃O₄
Molecular Weight:
312.05
Synonyms:
3-(Benzyloxy)-5-(trifluoromethoxy)phenylboronic acid
SMILES:
OB(O)C1=CC(OCC2=CC=CC=C2)=CC(OC(F)(F)F)=C1
Tpsa:
58.92
Logp:
1.844
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5