CS-0468880
(3,5-Dimethyl-4-(morpholinosulfonyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704067-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468880-100mg | In Stock | ₹ 23,763.00 |
| 250mg | CS-0468880-250mg | In Stock | ₹ 37,113.00 |
| 1g | CS-0468880-1g | In Stock | ₹ 91,937.00 |
CS-0468880 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
98%
MDL No
MFCD28400280
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BNO₅S
Molecular Weight
299.15
Synonyms
3-(4-Bromophenyl)-1-(4-methyl-1-piperazinyl)-1-propanone
SMILES
O=S(C1=C(C)C=C(B(O)O)C=C1C)(N2CCOCC2)=O
Tpsa
87.07
Logp
-0.99586
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3,5-dimethyl-4-(morpholinosulfonyl)phenyl)boronic acid | 1704067-46-8 | MFCD28400280 | 1g | eMolecules | ₹ 68,290.59 |
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: MFCD28400280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₅S
Molecular Weight: 299.15
Synonyms: 3-(4-Bromophenyl)-1-(4-methyl-1-piperazinyl)-1-propanone
SMILES: O=S(C1=C(C)C=C(B(O)O)C=C1C)(N2CCOCC2)=O
Tpsa: 87.07
Logp: -0.99586
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28400280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₅S
Molecular Weight:
299.15
Synonyms:
3-(4-Bromophenyl)-1-(4-methyl-1-piperazinyl)-1-propanone
SMILES:
O=S(C1=C(C)C=C(B(O)O)C=C1C)(N2CCOCC2)=O
Tpsa:
87.07
Logp:
-0.99586
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28400359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BClN₂O₅
Molecular Weight: 384.66
Synonyms: {3-Chloro-4-[2-(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)ethoxy]phenyl}boronic acid
SMILES: ClC1=CC(B(O)O)=CC=C1OCCN2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 82.47
Logp: 0.9513
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28400359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BClN₂O₅
Molecular Weight:
384.66
Synonyms:
{3-Chloro-4-[2-(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)ethoxy]phenyl}boronic acid
SMILES:
ClC1=CC(B(O)O)=CC=C1OCCN2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
82.47
Logp:
0.9513
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18632665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₃
Molecular Weight: 297.31
Synonyms: 5-[(6,7-DIMETHOXYQUINOLIN-4-YL)OXY]PYRIDIN-2-AMINE
SMILES: NC1=NC=C(OC2=CC=NC3=CC(OC)=C(OC)C=C23)C=C1
Tpsa: 79.49
Logp: 3.0215
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18632665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₃
Molecular Weight:
297.31
Synonyms:
5-[(6,7-DIMETHOXYQUINOLIN-4-YL)OXY]PYRIDIN-2-AMINE
SMILES:
NC1=NC=C(OC2=CC=NC3=CC(OC)=C(OC)C=C23)C=C1
Tpsa:
79.49
Logp:
3.0215
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29058920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: None
SMILES: N#CC1(CC2)CCC2(Br)CC1
Tpsa: 23.79
Logp: 2.99788
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29058920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
None
SMILES:
N#CC1(CC2)CCC2(Br)CC1
Tpsa:
23.79
Logp:
2.99788
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0