CS-0177872
4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylmethanesulfonyl]-morpholine
Manufacturer: ChemScene
CAS Number: 1620955-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177872-250mg | In Stock | ₹ 38,074.20 |
| 1g | CS-0177872-1g | In Stock | ₹ 94,543.80 |
CS-0177872 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,074.20
GST (18%): ₹ 6,853.356
Total Price: ₹ 44,927.556
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₅S
Molecular Weight
367.27
Synonyms
None
SMILES
O=S(N1CCOCC1)(CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa
65.07
Logp
1.1478
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1620955-85-2 | 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylmethanesulfonyl]-morpholine | A2B Chem | ₹ 41,838.84 - ₹ 1,03,270.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₂₆BNO₅S
Molecular Weight: 367.27
Synonyms: None
SMILES: O=S(N1CCOCC1)(CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa: 65.07
Logp: 1.1478
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₆BNO₅S
Molecular Weight:
367.27
Synonyms:
None
SMILES:
O=S(N1CCOCC1)(CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa:
65.07
Logp:
1.1478
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₄S
Molecular Weight: 334.20
Synonyms: 1-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfonyl)-1H-pyrazole
SMILES: O=S(N1N=CC=C1)(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa: 70.42
Logp: 1.4193
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₄S
Molecular Weight:
334.20
Synonyms:
1-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfonyl)-1H-pyrazole
SMILES:
O=S(N1N=CC=C1)(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa:
70.42
Logp:
1.4193
H Acceptors:
6
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: C₉H₁₂BNO₄S
Molecular Weight: 241.07
Synonyms: (4-(1,1-Dioxidoisothiazolidin-2-yl)phenyl)boronic acid
SMILES: O=S1(CCCN1C2=CC=C(B(O)O)C=C2)=O
Tpsa: 77.84
Logp: -1.0937
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂BNO₄S
Molecular Weight:
241.07
Synonyms:
(4-(1,1-Dioxidoisothiazolidin-2-yl)phenyl)boronic acid
SMILES:
O=S1(CCCN1C2=CC=C(B(O)O)C=C2)=O
Tpsa:
77.84
Logp:
-1.0937
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₂BNO₄S
Molecular Weight: 323.22
Synonyms: Isothiazolidine, 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dioxide
SMILES: O=S1(CCCN1C2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)=O
Tpsa: 55.84
Logp: 1.5257
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:
C₁₅H₂₂BNO₄S
Molecular Weight:
323.22
Synonyms:
Isothiazolidine, 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dioxide
SMILES:
O=S1(CCCN1C2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)=O
Tpsa:
55.84
Logp:
1.5257
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2