CS-0176898
Propane-2-sulfonic acid [4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amide
Manufacturer: ChemScene
CAS Number: 914606-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176898-250mg | In Stock | ₹ 28,836.00 |
| 1g | CS-0176898-1g | In Stock | ₹ 71,556.00 |
CS-0176898 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,836.00
GST (18%): ₹ 5,190.48
Total Price: ₹ 34,026.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄BNO₄S
Molecular Weight
325.23
Synonyms
N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-2-sulfonamide
SMILES
CC(S(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O)C
Tpsa
64.63
Logp
2.1359
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-2-sulfonamide | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 914606-98-7 | Propane-2-sulfonic acid [4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amide | A2B Chem | ₹ 28,480.00 - ₹ 78,320.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₄S
Molecular Weight: 325.23
Synonyms: N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-2-sulfonamide
SMILES: CC(S(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O)C
Tpsa: 64.63
Logp: 2.1359
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₄BNO₄S
Molecular Weight:
325.23
Synonyms:
N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-2-sulfonamide
SMILES:
CC(S(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O)C
Tpsa:
64.63
Logp:
2.1359
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₁BO₃S
Molecular Weight: 292.20
Synonyms: Ethanethioic acid, S-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl] ester
SMILES: CC(SCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 35.53
Logp: 2.7655
H Acceptors: 4
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:
C₁₅H₂₁BO₃S
Molecular Weight:
292.20
Synonyms:
Ethanethioic acid, S-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl] ester
SMILES:
CC(SCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
35.53
Logp:
2.7655
H Acceptors:
4
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: C₁₃H₂₃BO₄
Molecular Weight: 254.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C#CC(OCC)OCC)O1
Tpsa: 36.92
Logp: 2.0203
H Acceptors: 4
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:
C₁₃H₂₃BO₄
Molecular Weight:
254.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C#CC(OCC)OCC)O1
Tpsa:
36.92
Logp:
2.0203
H Acceptors:
4
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: C₁₅H₁₉BBrNO₂
Molecular Weight: 336.03
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C(N2C)=CC3=C2C=C(Br)C=C3)O1
Tpsa: 23.39
Logp: 3.24
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:
C₁₅H₁₉BBrNO₂
Molecular Weight:
336.03
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C(N2C)=CC3=C2C=C(Br)C=C3)O1
Tpsa:
23.39
Logp:
3.24
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1