CS-0054513
4-[4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)benzyl]thiomorpholine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1092563-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054513-100mg | In Stock | ₹ 13,176.24 |
| 250mg | CS-0054513-250mg | In Stock | ₹ 21,817.80 |
| 1g | CS-0054513-1g | In Stock | ₹ 58,009.68 |
CS-0054513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
MFCD22056473
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₄S
Molecular Weight
351.27
Synonyms
Thiomorpholine, 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1,1-dioxide
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CN3CCS(CC3)(=O)=O)O1
Tpsa
55.84
Logp
1.2162
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)thiomorpholine 1,1-dioxide | Aaron Chemicals LLC | ₹ 12,063.96 - ₹ 55,186.20 | |
 | 1092563-25-1 | 4-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}thiomorpholine-1,1-dione | A2B Chem | ₹ 12,149.52 - ₹ 1,49,730.00 |
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
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Purity: 98%
MDL No: MFCD22056473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₄S
Molecular Weight: 351.27
Synonyms: Thiomorpholine, 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1,1-dioxide
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CN3CCS(CC3)(=O)=O)O1
Tpsa: 55.84
Logp: 1.2162
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22056473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₄S
Molecular Weight:
351.27
Synonyms:
Thiomorpholine, 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1,1-dioxide
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CN3CCS(CC3)(=O)=O)O1
Tpsa:
55.84
Logp:
1.2162
H Acceptors:
5
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: OC1CC(OCC2=CC=CC=C2)CC1
Tpsa: 29.46
Logp: 2.1166
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
OC1CC(OCC2=CC=CC=C2)CC1
Tpsa:
29.46
Logp:
2.1166
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 5-(Aminomethyl)-1-methyl-1H-indazole
SMILES: NCC1=CC2=C(N(C)N=C2)C=C1
Tpsa: 43.84
Logp: 1.032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
5-(Aminomethyl)-1-methyl-1H-indazole
SMILES:
NCC1=CC2=C(N(C)N=C2)C=C1
Tpsa:
43.84
Logp:
1.032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28166285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O₄S
Molecular Weight: 350.78
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(Cl)N=C2N1S(=O)(C3=CC=CC=C3)=O)OC
Tpsa: 78.26
Logp: 2.7133
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28166285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O₄S
Molecular Weight:
350.78
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(Cl)N=C2N1S(=O)(C3=CC=CC=C3)=O)OC
Tpsa:
78.26
Logp:
2.7133
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3