CS-0515628
(3,5-Dimethyl-4-((4-methylpiperidin-1-yl)sulfonyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704067-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515628-1g | In Stock | ₹ 96,426.12 |
CS-0515628 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,426.12
GST (18%): ₹ 17,356.702
Total Price: ₹ 1,13,782.822
Purity
98%
MDL No
MFCD28384279
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BNO₄S
Molecular Weight
311.20
Synonyms
Benzoic acid, 4-[(4-oxo-1-piperidinyl)methyl]-, methyl ester
SMILES
O=S(C1=C(C)C=C(B(O)O)C=C1C)(N2CCC(C)CC2)=O
Tpsa
77.84
Logp
0.40384
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704067-35-5 | (3,5-Dimethyl-4-((4-methylpiperidin-1-yl)sulfonyl)phenyl)boronic acid | A2B Chem | -- |
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: MFCD28384279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₄S
Molecular Weight: 311.20
Synonyms: Benzoic acid, 4-[(4-oxo-1-piperidinyl)methyl]-, methyl ester
SMILES: O=S(C1=C(C)C=C(B(O)O)C=C1C)(N2CCC(C)CC2)=O
Tpsa: 77.84
Logp: 0.40384
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₄S
Molecular Weight:
311.20
Synonyms:
Benzoic acid, 4-[(4-oxo-1-piperidinyl)methyl]-, methyl ester
SMILES:
O=S(C1=C(C)C=C(B(O)O)C=C1C)(N2CCC(C)CC2)=O
Tpsa:
77.84
Logp:
0.40384
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28384330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BO₄
Molecular Weight: 238.09
Synonyms: [3-(3-Ethoxypropoxy)-4-methylphenyl]boronic acid
SMILES: CC1=CC=C(B(O)O)C=C1OCCCOCC
Tpsa: 58.92
Logp: 0.48022
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28384330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BO₄
Molecular Weight:
238.09
Synonyms:
[3-(3-Ethoxypropoxy)-4-methylphenyl]boronic acid
SMILES:
CC1=CC=C(B(O)O)C=C1OCCCOCC
Tpsa:
58.92
Logp:
0.48022
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28384363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BClNO₃
Molecular Weight: 321.61
Synonyms: 2-chloro-1-(5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N(C(CCl)=O)CC3)C=C2)O1
Tpsa: 38.77
Logp: 2.1137
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28384363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BClNO₃
Molecular Weight:
321.61
Synonyms:
2-chloro-1-(5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(C(CCl)=O)CC3)C=C2)O1
Tpsa:
38.77
Logp:
2.1137
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28384365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉BN₂O₄
Molecular Weight: 372.27
Synonyms: 2-Morpholino-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N(C(CN4CCOCC4)=O)CC3)C=C2)O1
Tpsa: 51.24
Logp: 1.2071
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉BN₂O₄
Molecular Weight:
372.27
Synonyms:
2-Morpholino-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(C(CN4CCOCC4)=O)CC3)C=C2)O1
Tpsa:
51.24
Logp:
1.2071
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3