CS-0176653
N-Propyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1256359-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176653-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0176653-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0176653-10g | In Stock | ₹ 51,507.12 |
CS-0176653 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
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
N-propyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES
O=C(NCCC)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
47.56
Logp
2.0545
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(N-Propylaminocarbonyl)methylphenylboronic acid, pinacol ester | 1256359-91-7 | MFCD17015830 | 1g | eMolecules | ₹ 15,113.32 |
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-P405-P501
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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: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: N-propyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NCCC)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 47.56
Logp: 2.0545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
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:
N-propyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NCCC)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
47.56
Logp:
2.0545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BO₂
Molecular Weight: 300.24
Synonyms: 3-(Cyclohexylmethyl)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(CC3CCCCC3)=C2)O1
Tpsa: 18.46
Logp: 4.1086
H Acceptors: 2
H Donors: 0
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:
C₁₉H₂₉BO₂
Molecular Weight:
300.24
Synonyms:
3-(Cyclohexylmethyl)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(CC3CCCCC3)=C2)O1
Tpsa:
18.46
Logp:
4.1086
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BO₄
Molecular Weight: 332.24
Synonyms: 3-(4-Carboethoxybutyl)phenylboronic acid, pinacol ester
SMILES: O=C(OCC)CCCCC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.76
Logp: 3.2617
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉BO₄
Molecular Weight:
332.24
Synonyms:
3-(4-Carboethoxybutyl)phenylboronic acid, pinacol ester
SMILES:
O=C(OCC)CCCCC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.76
Logp:
3.2617
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClO₄
Molecular Weight: 282.53
Synonyms: 2-Carboxy-4-chlorophenylboronic acid pinacol ester
SMILES: O=C(O)C1=CC(Cl)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 55.76
Logp: 2.3374
H Acceptors: 3
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:
C₁₃H₁₆BClO₄
Molecular Weight:
282.53
Synonyms:
2-Carboxy-4-chlorophenylboronic acid pinacol ester
SMILES:
O=C(O)C1=CC(Cl)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
55.76
Logp:
2.3374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2