CS-0174539
N-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)acetamide
Manufacturer: ChemScene
CAS Number: 1218789-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174539-250mg | In Stock | ₹ 37,558.00 |
| 1g | CS-0174539-1g | In Stock | ₹ 71,378.00 |
CS-0174539 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,558.00
GST (18%): ₹ 6,760.44
Total Price: ₹ 44,318.44
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄BNO₃
Molecular Weight
301.19
Synonyms
4-(1-Acetamidocyclopropyl)phenylboronic acid, pinacol ester
SMILES
CC(NC1(CC1)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C)=O
Tpsa
47.56
Logp
2.111
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(1-Acetamidocyclopropyl)phenylboronic acid, pinacol ester | 1218789-39-9 | 1G | Purity: 96% | eMolecules | ₹ 1,02,072.32 | |
 | 1218789-39-9 | 4-(1-Acetamidocyclopropyl)phenylboronic acid, pinacol ester | A2B Chem | ₹ 41,474.00 - ₹ 78,231.00 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: 4-(1-Acetamidocyclopropyl)phenylboronic acid, pinacol ester
SMILES: CC(NC1(CC1)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C)=O
Tpsa: 47.56
Logp: 2.111
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
4-(1-Acetamidocyclopropyl)phenylboronic acid, pinacol ester
SMILES:
CC(NC1(CC1)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C)=O
Tpsa:
47.56
Logp:
2.111
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₆BNO₆
Molecular Weight: 351.20
Synonyms: 4-(1-BOC-PIPERIDIN-4-YLOXY)-3-METHOXYPHENYLBORONIC ACID
SMILES: CC(C)(OC(N1CCC(OC2=C(OC)C=C(B(O)O)C=C2)CC1)=O)C
Tpsa: 88.46
Logp: 1.1533
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₆
Molecular Weight:
351.20
Synonyms:
4-(1-BOC-PIPERIDIN-4-YLOXY)-3-METHOXYPHENYLBORONIC ACID
SMILES:
CC(C)(OC(N1CCC(OC2=C(OC)C=C(B(O)O)C=C2)CC1)=O)C
Tpsa:
88.46
Logp:
1.1533
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BO₄
Molecular Weight: 206.00
Synonyms: 1-(4-Boronophenyl)cyclopropanecarboxylic acid
SMILES: OB(O)C1=CC=C(C2(C(O)=O)CC2)C=C1
Tpsa: 77.76
Logp: -0.5174
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BO₄
Molecular Weight:
206.00
Synonyms:
1-(4-Boronophenyl)cyclopropanecarboxylic acid
SMILES:
OB(O)C1=CC=C(C2(C(O)=O)CC2)C=C1
Tpsa:
77.76
Logp:
-0.5174
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₄BNO₅
Molecular Weight: 311.10
Synonyms: 4-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethoxy]phenyl}boronic acid
SMILES: O=C(N1CCOC2=CC=C(B(O)O)C=C2)C3=CC=CC=C3C1=O
Tpsa: 87.07
Logp: 0.0414
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₄BNO₅
Molecular Weight:
311.10
Synonyms:
4-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethoxy]phenyl}boronic acid
SMILES:
O=C(N1CCOC2=CC=C(B(O)O)C=C2)C3=CC=CC=C3C1=O
Tpsa:
87.07
Logp:
0.0414
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5