CS-0190046
N,N-bis(propan-2-yl)-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 815581-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190046-1g | In Stock | ₹ 33,998.00 |
| 5g | CS-0190046-5g | In Stock | ₹ 1,20,951.00 |
CS-0190046 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,998.00
GST (18%): ₹ 6,119.64
Total Price: ₹ 40,117.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀BNO₃
Molecular Weight
331.26
Synonyms
N,N-Diisopropyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES
O=C(N(C(C)C)C(C)C)C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
38.77
Logp
3.2448
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / NN-bis(propan-2-yl)-2-(tetramethyl-132-dioxaborolan-2-yl)benzamide / 250mg / 525250932 / 13837 / / 815581-73-8 / [null] / 331.260 / C19H30BNO3 | eMolecules | ₹ 17,686.08 | |
 | 815581-73-8 | Benzamide,N,N-bis(1-methylethyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 13,172.00 - ₹ 74,760.00 |
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: C₁₉H₃₀BNO₃
Molecular Weight: 331.26
Synonyms: N,N-Diisopropyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: O=C(N(C(C)C)C(C)C)C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 38.77
Logp: 3.2448
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:
C₁₉H₃₀BNO₃
Molecular Weight:
331.26
Synonyms:
N,N-Diisopropyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
O=C(N(C(C)C)C(C)C)C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
38.77
Logp:
3.2448
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: C₈H₁₀BFO₂
Molecular Weight: 167.97
Synonyms: (3-Fluoro-4,5-dimethylphenyl)boronic acid
SMILES: OB(C1=CC(C)=C(C)C(F)=C1)O
Tpsa: 40.46
Logp: 0.12234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BFO₂
Molecular Weight:
167.97
Synonyms:
(3-Fluoro-4,5-dimethylphenyl)boronic acid
SMILES:
OB(C1=CC(C)=C(C)C(F)=C1)O
Tpsa:
40.46
Logp:
0.12234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BBrClNO₂
Molecular Weight: 318.40
Synonyms: 5-Bromo-2-Chloropyridine-3-Boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=C(Cl)N=CC(=C2)Br)O1
Tpsa: 31.35
Logp: 2.7967
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BBrClNO₂
Molecular Weight:
318.40
Synonyms:
5-Bromo-2-Chloropyridine-3-Boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)N=CC(=C2)Br)O1
Tpsa:
31.35
Logp:
2.7967
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BClNO₃
Molecular Weight: 255.51
Synonyms: (5-Chloro-2-pivalaMidophenyl)boronic acid
SMILES: CC(C)(C(NC1=C(B(O)O)C=C(Cl)C=C1)=O)C
Tpsa: 69.56
Logp: 1.0044
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₅BClNO₃
Molecular Weight:
255.51
Synonyms:
(5-Chloro-2-pivalaMidophenyl)boronic acid
SMILES:
CC(C)(C(NC1=C(B(O)O)C=C(Cl)C=C1)=O)C
Tpsa:
69.56
Logp:
1.0044
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2