CS-0752096
N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
Manufacturer: ChemScene
CAS Number: 397843-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0752096-1g | In Stock | ₹ 79,143.00 |
CS-0752096 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₃
Molecular Weight
275.15
Synonyms
None
SMILES
CCC(=O)NC1=CC=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa
47.56
Logp
2.3343
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide | Aaron Chemicals LLC | ₹ 8,812.68 | |
 | 397843-97-9 | N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide | A2B Chem | ₹ 14,887.44 - ₹ 1,43,227.44 |
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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: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: None
SMILES: CCC(=O)NC1=CC=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa: 47.56
Logp: 2.3343
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:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
None
SMILES:
CCC(=O)NC1=CC=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa:
47.56
Logp:
2.3343
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: C₁₄H₁₅BO₃
Molecular Weight: 242.08
Synonyms: None
SMILES: CC1=CC=CC(COC2=CC=CC=C2B(O)O)=C1
Tpsa: 49.69
Logp: 1.25382
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₅BO₃
Molecular Weight:
242.08
Synonyms:
None
SMILES:
CC1=CC=CC(COC2=CC=CC=C2B(O)O)=C1
Tpsa:
49.69
Logp:
1.25382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀BNO₃
Molecular Weight: 345.20
Synonyms: None
SMILES: OB(O)C1=CC(=CC=C1)C(=O)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa: 60.77
Logp: 2.209
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀BNO₃
Molecular Weight:
345.20
Synonyms:
None
SMILES:
OB(O)C1=CC(=CC=C1)C(=O)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa:
60.77
Logp:
2.209
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BN₂O₄
Molecular Weight: 354.21
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC(NCC2=CC=C(C=C2)[N+]([O-])=O)=CC=C1
Tpsa: 73.63
Logp: 3.5061
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BN₂O₄
Molecular Weight:
354.21
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(NCC2=CC=C(C=C2)[N+]([O-])=O)=CC=C1
Tpsa:
73.63
Logp:
3.5061
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5