CS-0174647
N-Methoxy-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1073353-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174647-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0174647-5g | In Stock | ₹ 13,083.00 |
| 25g | CS-0174647-25g | In Stock | ₹ 43,788.00 |
CS-0174647 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₄
Molecular Weight
291.15
Synonyms
N-Methoxy-N-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES
CC1(C(C)(OB(O1)C2=CC=C(C(N(OC)C)=O)C=C2)C)C
Tpsa
48
Logp
1.6192
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-Methoxy-N-methyl-4-(4455-tetramethyl-132-dioxaborolan-2-yl)benzamide / 1g / 527463848 / A732647 / / 1073353-58-8 / MFCD09953501 / 291.150 / C15H22BNO4 | eMolecules | ₹ 6,157.02 | |
 | 1073353-58-8 | 4-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid, pinacol ester | A2B Chem | ₹ 2,136.00 - ₹ 47,971.00 |
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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: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: N-Methoxy-N-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(N(OC)C)=O)C=C2)C)C
Tpsa: 48
Logp: 1.6192
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
N-Methoxy-N-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(N(OC)C)=O)C=C2)C)C
Tpsa:
48
Logp:
1.6192
H Acceptors:
4
H Donors:
0
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: C₈H₁₀BNO₅S
Molecular Weight: 243.04
Synonyms: 4-(N-ACETYLSULPHAMOYL)BENZENEBORONIC ACID
SMILES: CC(NS(=O)(C1=CC=C(C=C1)B(O)O)=O)=O
Tpsa: 103.7
Logp: -1.8088
H Acceptors: 5
H Donors: 3
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:
C₈H₁₀BNO₅S
Molecular Weight:
243.04
Synonyms:
4-(N-ACETYLSULPHAMOYL)BENZENEBORONIC ACID
SMILES:
CC(NS(=O)(C1=CC=C(C=C1)B(O)O)=O)=O
Tpsa:
103.7
Logp:
-1.8088
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅BO₂
Molecular Weight: 298.14
Synonyms: 4-(1-Naphthyl)naphthalene-1-boronic Acid (contains varying amounts of Anhydride)
SMILES: OB(O)C(C1=CC=CC=C21)=CC=C2C3=CC=CC4=CC=CC=C43
Tpsa: 40.46
Logp: 3.3398
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅BO₂
Molecular Weight:
298.14
Synonyms:
4-(1-Naphthyl)naphthalene-1-boronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(O)C(C1=CC=CC=C21)=CC=C2C3=CC=CC4=CC=CC=C43
Tpsa:
40.46
Logp:
3.3398
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀BNO₄
Molecular Weight: 265.11
Synonyms: 4-(N-Boc-N-methyl-aminomethyl)-phenylboronic acid
SMILES: CC(C)(OC(N(CC1=CC=C(B(O)O)C=C1)C)=O)C
Tpsa: 70
Logp: 0.7333
H Acceptors: 4
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:
C₁₃H₂₀BNO₄
Molecular Weight:
265.11
Synonyms:
4-(N-Boc-N-methyl-aminomethyl)-phenylboronic acid
SMILES:
CC(C)(OC(N(CC1=CC=C(B(O)O)C=C1)C)=O)C
Tpsa:
70
Logp:
0.7333
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3