CS-0962361
3-Methyl-N-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfonyl)butanamide
Manufacturer: ChemScene
CAS Number: 2828439-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0962361-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0962361-5g | In Stock | ₹ 25,721.00 |
CS-0962361 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
97%
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=C(NS(=O)(=O)C1=CC=C(C=C1)B2OC(C)(C)C(O2)(C)C)CC(C)C
Tpsa
81.7
Logp
1.8368
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-METHYL-N-((4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)SULFONYL)BUTANAMIDE | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 8,544.00 |
Related Products
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: 97%
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=C(NS(=O)(=O)C1=CC=C(C=C1)B2OC(C)(C)C(O2)(C)C)CC(C)C
Tpsa: 81.7
Logp: 1.8368
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
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=C(NS(=O)(=O)C1=CC=C(C=C1)B2OC(C)(C)C(O2)(C)C)CC(C)C
Tpsa:
81.7
Logp:
1.8368
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: None
SMILES: C[C@H]1N=C(C2=CC=3C(S2)=CC=CC3)OC1
Tpsa: 21.59
Logp: 3.0666
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
None
SMILES:
C[C@H]1N=C(C2=CC=3C(S2)=CC=CC3)OC1
Tpsa:
21.59
Logp:
3.0666
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: None
SMILES: C[C@@H]1N=C(C2=CC=3C(S2)=CC=CC3)OC1
Tpsa: 21.59
Logp: 3.0666
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
None
SMILES:
C[C@@H]1N=C(C2=CC=3C(S2)=CC=CC3)OC1
Tpsa:
21.59
Logp:
3.0666
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BN₂O₃S
Molecular Weight: 332.23
Synonyms: None
SMILES: O=C(NC1=NCCS1)C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C
Tpsa: 59.92
Logp: 1.8184
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BN₂O₃S
Molecular Weight:
332.23
Synonyms:
None
SMILES:
O=C(NC1=NCCS1)C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C
Tpsa:
59.92
Logp:
1.8184
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2