CS-0176523
N-Propyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1256359-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176523-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0176523-5g | In Stock | ₹ 32,396.00 |
CS-0176523 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
96%
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-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES
O=C(NCCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=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 4-(N-Propylaminocarbonylmethyl)phenylboronic acid, pinacol ester | 1256359-84-8 | MFCD17015824 | 1g | eMolecules | ₹ 15,720.96 | |
 | 1256359-84-8 | 4-(N-Propylaminocarbonylmethyl)phenylboronic acid, pinacol ester | A2B Chem | ₹ 12,549.00 - ₹ 35,600.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
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-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NCCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 47.56
Logp: 2.0545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
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-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NCCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=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: C₁₉H₂₉BO₂
Molecular Weight: 300.24
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CC3CCCCC3)C=C2)O1
Tpsa: 18.46
Logp: 4.1086
H Acceptors: 2
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:
C₁₉H₂₉BO₂
Molecular Weight:
300.24
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CC3CCCCC3)C=C2)O1
Tpsa:
18.46
Logp:
4.1086
H Acceptors:
2
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: C₁₆H₂₁BClNO₃
Molecular Weight: 321.61
Synonyms: 4-Chloro-3-(cyclopropylaminocarbonyl)phenylboronic acid pinacol ester
SMILES: O=C(NC1CC1)C2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl
Tpsa: 47.56
Logp: 2.5314
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁BClNO₃
Molecular Weight:
321.61
Synonyms:
4-Chloro-3-(cyclopropylaminocarbonyl)phenylboronic acid pinacol ester
SMILES:
O=C(NC1CC1)C2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl
Tpsa:
47.56
Logp:
2.5314
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆BClO₄
Molecular Weight: 282.53
Synonyms: None
SMILES: O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl
Tpsa: 55.76
Logp: 2.3374
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆BClO₄
Molecular Weight:
282.53
Synonyms:
None
SMILES:
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl
Tpsa:
55.76
Logp:
2.3374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2