CS-0512197
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1469930-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0512197-250mg | In Stock | ₹ 28,213.00 |
| 1g | CS-0512197-1g | In Stock | ₹ 55,269.00 |
CS-0512197 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,213.00
GST (18%): ₹ 5,078.34
Total Price: ₹ 33,291.34
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
1-Propanesulfonamide N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]
SMILES
CCCS(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa
64.63
Logp
2.1375
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Propanesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 23,140.00 - ₹ 1,38,662.00 | |
 | 1469930-91-3 | 1-Propanesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | A2B Chem | ₹ 26,433.00 - ₹ 1,49,965.00 |
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: 1-Propanesulfonamide N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]
SMILES: CCCS(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 64.63
Logp: 2.1375
H Acceptors: 4
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:
C₁₅H₂₄BNO₄S
Molecular Weight:
325.23
Synonyms:
1-Propanesulfonamide N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]
SMILES:
CCCS(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
64.63
Logp:
2.1375
H Acceptors:
4
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: C₆H₈O₅S
Molecular Weight: 192.19
Synonyms: trans-5-Acetoxy-1,3-oxathiolane-2-carboxylic acid
SMILES: O=C([C@H]1O[C@H](OC(C)=O)CS1)O
Tpsa: 72.83
Logp: 0.0497
H Acceptors: 5
H Donors: 1
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:
C₆H₈O₅S
Molecular Weight:
192.19
Synonyms:
trans-5-Acetoxy-1,3-oxathiolane-2-carboxylic acid
SMILES:
O=C([C@H]1O[C@H](OC(C)=O)CS1)O
Tpsa:
72.83
Logp:
0.0497
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20926279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 4-(N-METHYLAMINO)-3-NITROPHENOL
SMILES: OC1=CC=C(N(C)C)C([N+]([O-])=O)=C1
Tpsa: 66.61
Logp: 1.3664
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20926279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
4-(N-METHYLAMINO)-3-NITROPHENOL
SMILES:
OC1=CC=C(N(C)C)C([N+]([O-])=O)=C1
Tpsa:
66.61
Logp:
1.3664
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25541765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(N)C[C@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 107.72
Logp: -0.0719
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25541765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(N)C[C@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
107.72
Logp:
-0.0719
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4