CS-0518219
N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 2246652-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0518219-250mg | In Stock | ₹ 21,805.00 |
| 1g | CS-0518219-1g | In Stock | ₹ 44,411.00 |
| 5g | CS-0518219-5g | In Stock | ₹ 1,24,689.00 |
CS-0518219 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BNO₃S
Molecular Weight
329.22
Synonyms
N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]thiophene-2-carboxamide
SMILES
O=C(C1=CC=CS1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
47.56
Logp
3.2996
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]thiophene-2-carboxamide | Aaron Chemicals LLC | ₹ 11,481.00 - ₹ 1,86,722.00 | |
 | 2246652-82-2 | N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]thiophene-2-carboxamide | A2B Chem | ₹ 14,685.00 - ₹ 2,24,547.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₃S
Molecular Weight: 329.22
Synonyms: N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]thiophene-2-carboxamide
SMILES: O=C(C1=CC=CS1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 47.56
Logp: 3.2996
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₀BNO₃S
Molecular Weight:
329.22
Synonyms:
N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]thiophene-2-carboxamide
SMILES:
O=C(C1=CC=CS1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
47.56
Logp:
3.2996
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₂BClN₂O₃
Molecular Weight: 324.61
Synonyms: 1-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylurea
SMILES: O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)N(C)C
Tpsa: 50.8
Logp: 2.7327
H Acceptors: 3
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:
C₁₅H₂₂BClN₂O₃
Molecular Weight:
324.61
Synonyms:
1-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylurea
SMILES:
O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)N(C)C
Tpsa:
50.8
Logp:
2.7327
H Acceptors:
3
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: C₁₉H₂₇BClNO₃
Molecular Weight: 363.69
Synonyms: None
SMILES: O=C(C1CCCCC1)NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl
Tpsa: 47.56
Logp: 4.158
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₇BClNO₃
Molecular Weight:
363.69
Synonyms:
None
SMILES:
O=C(C1CCCCC1)NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl
Tpsa:
47.56
Logp:
4.158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide
SMILES: O=C(C1CCC1)NC2=CC=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa: 47.56
Logp: 2.7244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide
SMILES:
O=C(C1CCC1)NC2=CC=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa:
47.56
Logp:
2.7244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3