CS-0130647
N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 325142-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0130647-5g | In Stock | ₹ 4,363.56 |
| 25g | CS-0130647-25g | In Stock | ₹ 13,347.36 |
CS-0130647 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD06795673
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₃
Molecular Weight
303.20
Synonyms
N,N-DIETHYL-4-(-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZAMIDE
SMILES
O=C(N(CC)CC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
38.77
Logp
2.4678
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / NN-Diethyl-4-(4455-tetramethyl-132-dioxaborolan-2-yl)benzamide / 5g / 592463669 / A744520 / / 325142-99-2 / MFCD06795673 / 303.210 / C17H26BNO3 | eMolecules | ₹ 5,919.04 | |
 | 325142-99-2 | 4-(N,N-Diethylaminocarbonyl)phenylboronic acid, pinacol ester | A2B Chem | ₹ 1,283.40 - ₹ 29,603.76 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD06795673
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: N,N-DIETHYL-4-(-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZAMIDE
SMILES: O=C(N(CC)CC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 38.77
Logp: 2.4678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06795673
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
N,N-DIETHYL-4-(-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZAMIDE
SMILES:
O=C(N(CC)CC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
38.77
Logp:
2.4678
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: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: None
SMILES: O=C(N(CC)CC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 38.77
Logp: 2.4678
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:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
None
SMILES:
O=C(N(CC)CC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
38.77
Logp:
2.4678
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD07367729
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-Butyl 2-ethyl-4-oxopiperidine-1-carboxylate, 1-(tert-Butoxycarbonyl)-2-ethyl-4-oxopiperidine
SMILES: O=C1CC(CC)N(C(OC(C)(C)C)=O)CC1
Tpsa: 46.61
Logp: 2.365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07367729
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-Butyl 2-ethyl-4-oxopiperidine-1-carboxylate, 1-(tert-Butoxycarbonyl)-2-ethyl-4-oxopiperidine
SMILES:
O=C1CC(CC)N(C(OC(C)(C)C)=O)CC1
Tpsa:
46.61
Logp:
2.365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00665929
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₅
Molecular Weight: 227.69
Synonyms: 2-amino-4-chloro-6-(4-methylpiperazin-1-yl)pyrimidine
SMILES: NC1=NC(N2CCN(C)CC2)=CC(Cl)=N1
Tpsa: 58.28
Logp: 0.464
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00665929
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₅
Molecular Weight:
227.69
Synonyms:
2-amino-4-chloro-6-(4-methylpiperazin-1-yl)pyrimidine
SMILES:
NC1=NC(N2CCN(C)CC2)=CC(Cl)=N1
Tpsa:
58.28
Logp:
0.464
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1