CS-0174256
N-Methoxy-N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 957061-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0174256-5g | In Stock | ₹ 7,529.28 |
CS-0174256 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
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-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES
CC1(C(C)(OB(O1)C2=CC=CC(C(N(OC)C)=O)=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 3-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid, pinacol ester | 957061-17-5 | 5G | Purity: 97% | eMolecules | ₹ 10,579.49 | |
 | 957061-17-5 | 3-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid, pinacol ester | A2B Chem | ₹ 3,251.28 - ₹ 8,556.00 |
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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-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(N(OC)C)=O)=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-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(N(OC)C)=O)=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: C₁₂H₁₆BNO₆
Molecular Weight: 281.07
Synonyms: 3-borono-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
SMILES: CC(OC(NC1=CC(C(O)=O)=CC(B(O)O)=C1)=O)(C)C
Tpsa: 116.09
Logp: 0.4116
H Acceptors: 5
H Donors: 4
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:
C₁₂H₁₆BNO₆
Molecular Weight:
281.07
Synonyms:
3-borono-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
SMILES:
CC(OC(NC1=CC(C(O)=O)=CC(B(O)O)=C1)=O)(C)C
Tpsa:
116.09
Logp:
0.4116
H Acceptors:
5
H Donors:
4
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: C₁₂H₁₈BNO₄
Molecular Weight: 251.09
Synonyms: 3-{[(tert-Butoxy)carbonyl](ethyl)amino}phenylboronic acid
SMILES: CC(C)(OC(N(C1=CC=CC(B(O)O)=C1)C)=O)C
Tpsa: 70
Logp: 0.7377
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈BNO₄
Molecular Weight:
251.09
Synonyms:
3-{[(tert-Butoxy)carbonyl](ethyl)amino}phenylboronic acid
SMILES:
CC(C)(OC(N(C1=CC=CC(B(O)O)=C1)C)=O)C
Tpsa:
70
Logp:
0.7377
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₅
Molecular Weight: 335.20
Synonyms: tert-Butyl 4-[3-(4,4,5,5-tetramethyl[1,3,2]dioxa-borolan-2-yl)phenoxymethyl]piperidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC(COC2=CC=CC(B(O)O)=C2)CC1)=O)C
Tpsa: 79.23
Logp: 1.3923
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₅
Molecular Weight:
335.20
Synonyms:
tert-Butyl 4-[3-(4,4,5,5-tetramethyl[1,3,2]dioxa-borolan-2-yl)phenoxymethyl]piperidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC(COC2=CC=CC(B(O)O)=C2)CC1)=O)C
Tpsa:
79.23
Logp:
1.3923
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4