CS-0173825
1-Morpholino-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1092563-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173825-250mg | In Stock | ₹ 31,999.44 |
| 1g | CS-0173825-1g | In Stock | ₹ 79,998.60 |
CS-0173825 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,999.44
GST (18%): ₹ 5,759.899
Total Price: ₹ 37,759.339
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆BNO₄
Molecular Weight
331.21
Synonyms
1-(4-morpholinyl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Ethanone
SMILES
CC1(C(C)(OB(O1)C2=CC=C(CC(N3CCOCC3)=O)C=C2)C)C
Tpsa
48
Logp
1.3871
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-morpholinyl)-2-[4-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)phenyl]-Ethanone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1092563-23-9 | 1-(morpholin-4-yl)-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | A2B Chem | ₹ 14,459.64 - ₹ 33,710.64 |
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
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆BNO₄
Molecular Weight: 331.21
Synonyms: 1-(4-morpholinyl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Ethanone
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CC(N3CCOCC3)=O)C=C2)C)C
Tpsa: 48
Logp: 1.3871
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₆BNO₄
Molecular Weight:
331.21
Synonyms:
1-(4-morpholinyl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Ethanone
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CC(N3CCOCC3)=O)C=C2)C)C
Tpsa:
48
Logp:
1.3871
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BN₂O₄
Molecular Weight: 318.18
Synonyms: None
SMILES: CC1(C)C(OB(C2=CC=C(C=C2)NC(NC3COC3)=O)O1)(C)C
Tpsa: 68.82
Logp: 1.5061
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BN₂O₄
Molecular Weight:
318.18
Synonyms:
None
SMILES:
CC1(C)C(OB(C2=CC=C(C=C2)NC(NC3COC3)=O)O1)(C)C
Tpsa:
68.82
Logp:
1.5061
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BNO₄S
Molecular Weight: 301.13
Synonyms: 1-(Phenylsulfonyl)-2-indoleboronic acid
SMILES: O=S(C1=CC=CC=C1)(N2C3=CC=CC=C3C=C2B(O)O)=O
Tpsa: 79.53
Logp: 0.5581
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BNO₄S
Molecular Weight:
301.13
Synonyms:
1-(Phenylsulfonyl)-2-indoleboronic acid
SMILES:
O=S(C1=CC=CC=C1)(N2C3=CC=CC=C3C=C2B(O)O)=O
Tpsa:
79.53
Logp:
0.5581
H Acceptors:
5
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: C₂₀H₂₂BNO₄S
Molecular Weight: 383.27
Synonyms: 1-Benzenesulfonyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole
SMILES: CC1(C(C)(OB(O1)C2=CC=C3C(C=CN3S(=O)(C4=CC=CC=C4)=O)=C2)C)C
Tpsa: 57.53
Logp: 3.1775
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₂BNO₄S
Molecular Weight:
383.27
Synonyms:
1-Benzenesulfonyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole
SMILES:
CC1(C(C)(OB(O1)C2=CC=C3C(C=CN3S(=O)(C4=CC=CC=C4)=O)=C2)C)C
Tpsa:
57.53
Logp:
3.1775
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3