CS-0177236
N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
Manufacturer: ChemScene
CAS Number: 2246619-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177236-1g | In Stock | ₹ 1,19,955.12 |
CS-0177236 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BFNO₃
Molecular Weight
293.14
Synonyms
None
SMILES
CCC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F)=O
Tpsa
47.56
Logp
2.4734
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2246619-60-1 | N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide | A2B Chem | ₹ 58,950.84 |
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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: C₁₅H₂₁BFNO₃
Molecular Weight: 293.14
Synonyms: None
SMILES: CCC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F)=O
Tpsa: 47.56
Logp: 2.4734
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:
C₁₅H₂₁BFNO₃
Molecular Weight:
293.14
Synonyms:
None
SMILES:
CCC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F)=O
Tpsa:
47.56
Logp:
2.4734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₃
Molecular Weight: 276.14
Synonyms: N-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propionaMide
SMILES: CCC(NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 60.45
Logp: 1.7293
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BN₂O₃
Molecular Weight:
276.14
Synonyms:
N-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propionaMide
SMILES:
CCC(NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
60.45
Logp:
1.7293
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: C₁₆H₂₄BNO₂
Molecular Weight: 273.18
Synonyms: None
SMILES: CCC/N=C/C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 30.82
Logp: 2.8147
H Acceptors: 3
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:
C₁₆H₂₄BNO₂
Molecular Weight:
273.18
Synonyms:
None
SMILES:
CCC/N=C/C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
30.82
Logp:
2.8147
H Acceptors:
3
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: C₁₀H₁₁BN₂O₃
Molecular Weight: 218.02
Synonyms: None
SMILES: CCC1=NN=C(C2=CC(B(O)O)=CC=C2)O1
Tpsa: 79.38
Logp: -0.0212
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₁BN₂O₃
Molecular Weight:
218.02
Synonyms:
None
SMILES:
CCC1=NN=C(C2=CC(B(O)O)=CC=C2)O1
Tpsa:
79.38
Logp:
-0.0212
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3