CS-0189530
4-(Cyclohexylaminocarbonyl)phenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1312815-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0189530-50g | In Stock | ₹ 1,14,098.00 |
CS-0189530 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,14,098.00
GST (18%): ₹ 20,537.64
Total Price: ₹ 1,34,635.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈BNO₃
Molecular Weight
329.24
Synonyms
N-Cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES
O=C(NC1CCCCC1)C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C
Tpsa
47.56
Logp
3.0483
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, N-cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 11,036.00 | |
 | 1312815-22-7 | Benzamide, N-cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 9,968.00 |
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: C₁₉H₂₈BNO₃
Molecular Weight: 329.24
Synonyms: N-Cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: O=C(NC1CCCCC1)C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C
Tpsa: 47.56
Logp: 3.0483
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:
C₁₉H₂₈BNO₃
Molecular Weight:
329.24
Synonyms:
N-Cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
O=C(NC1CCCCC1)C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C
Tpsa:
47.56
Logp:
3.0483
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: C₁₉H₂₁BCl₂O₃
Molecular Weight: 379.09
Synonyms: 2-[4-(Benzyloxy)-3,5-dichlorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: ClC=1C=C(C=C(Cl)C1OCC=2C=CC=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa: 27.69
Logp: 4.8716
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:
C₁₉H₂₁BCl₂O₃
Molecular Weight:
379.09
Synonyms:
2-[4-(Benzyloxy)-3,5-dichlorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
ClC=1C=C(C=C(Cl)C1OCC=2C=CC=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa:
27.69
Logp:
4.8716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BCl₂O₂
Molecular Weight: 272.96
Synonyms: 2-(2,6-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=CC=C2Cl)Cl)O1
Tpsa: 18.46
Logp: 3.2926
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BCl₂O₂
Molecular Weight:
272.96
Synonyms:
2-(2,6-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC=C2Cl)Cl)O1
Tpsa:
18.46
Logp:
3.2926
H Acceptors:
2
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: 2-Bromo-5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: ClC1=CN=C(Br)C(=C1)B2OC(C)(C)C(O2)(C)C
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:
2-Bromo-5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
ClC1=CN=C(Br)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
31.35
Logp:
2.7967
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1