CS-0163299
Methyl 2-acetamido-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 760989-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163299-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0163299-1g | In Stock | ₹ 18,053.16 |
| 5g | CS-0163299-5g | In Stock | ₹ 64,512.24 |
CS-0163299 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BNO₅
Molecular Weight
319.16
Synonyms
2-acetylamino-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester
SMILES
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC(C)=O
Tpsa
73.86
Logp
1.7308
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Acetamido-4-(methoxycarbonyl)phenylboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 33,453.96 |
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-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₅
Molecular Weight: 319.16
Synonyms: 2-acetylamino-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC(C)=O
Tpsa: 73.86
Logp: 1.7308
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₅
Molecular Weight:
319.16
Synonyms:
2-acetylamino-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC(C)=O
Tpsa:
73.86
Logp:
1.7308
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: NC1=C(C)C=CC=C1OCC
Tpsa: 35.25
Logp: 1.97592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
NC1=C(C)C=CC=C1OCC
Tpsa:
35.25
Logp:
1.97592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 3-[(1,3-dioxaindan-5-yloxy)methyl]aniline
SMILES: NC1=CC=CC(COC2=CC=C(OCO3)C3=C2)=C1
Tpsa: 53.71
Logp: 2.5765
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
3-[(1,3-dioxaindan-5-yloxy)methyl]aniline
SMILES:
NC1=CC=CC(COC2=CC=C(OCO3)C3=C2)=C1
Tpsa:
53.71
Logp:
2.5765
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₂O₃
Molecular Weight: 232.18
Synonyms: Methyl 3-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-3-oxopropanoate
SMILES: O=C(OC)CC(C1=CN(C)N=C1C(F)F)=O
Tpsa: 61.19
Logp: 1.1035
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂O₃
Molecular Weight:
232.18
Synonyms:
Methyl 3-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-3-oxopropanoate
SMILES:
O=C(OC)CC(C1=CN(C)N=C1C(F)F)=O
Tpsa:
61.19
Logp:
1.1035
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4