CS-0008228
N-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1197171-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0008228-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0008228-5g | In Stock | ₹ 17,112.00 |
| 25g | CS-0008228-25g | In Stock | ₹ 59,293.08 |
| 100g | CS-0008228-100g | In Stock | ₹ 1,86,264.12 |
CS-0008228 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD17015821
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BNO₃
Molecular Weight
261.12
Synonyms
N-Methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES
O=C(NC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
47.56
Logp
1.3454
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 69,988.08 | |
 | 1197171-76-8 | 3-(N-Methylaminocarbonyl)phenylboronic acid, pinacol ester | A2B Chem | ₹ 1,711.20 - ₹ 2,18,691.36 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD17015821
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₃
Molecular Weight: 261.12
Synonyms: N-Methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: O=C(NC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 47.56
Logp: 1.3454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17015821
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₃
Molecular Weight:
261.12
Synonyms:
N-Methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
O=C(NC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
47.56
Logp:
1.3454
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: C₄H₇ClO₄S
Molecular Weight: 186.61
Synonyms: None
SMILES: ClCC[C@@H]1OS(OC1)(=O)=O
Tpsa: 52.6
Logp: 0.2755
H Acceptors: 4
H Donors: 0
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:
C₄H₇ClO₄S
Molecular Weight:
186.61
Synonyms:
None
SMILES:
ClCC[C@@H]1OS(OC1)(=O)=O
Tpsa:
52.6
Logp:
0.2755
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD16294184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈F₄O₂
Molecular Weight: 342.33
Synonyms: 4'-FLUORO-2'-METHOXY-5'-ISOPROPYL-4-TRIFLUOROMETHYL-1,1'-BIPHENYL-2-METHANOL
SMILES: FC(C=C1OC)=C(C(C)C)C=C1C2=CC=C(C(F)(F)F)C=C2CO
Tpsa: 29.46
Logp: 5.1358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD16294184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈F₄O₂
Molecular Weight:
342.33
Synonyms:
4'-FLUORO-2'-METHOXY-5'-ISOPROPYL-4-TRIFLUOROMETHYL-1,1'-BIPHENYL-2-METHANOL
SMILES:
FC(C=C1OC)=C(C(C)C)C=C1C2=CC=C(C(F)(F)F)C=C2CO
Tpsa:
29.46
Logp:
5.1358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00817808
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 2,6-DicarboxyAniline
SMILES: O=C(O)C1=CC=CC(C(O)=O)=C1N
Tpsa: 100.62
Logp: 0.6652
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00817808
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
2,6-DicarboxyAniline
SMILES:
O=C(O)C1=CC=CC(C(O)=O)=C1N
Tpsa:
100.62
Logp:
0.6652
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2