CS-0177244
1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]heptan-1-one
Manufacturer: ChemScene
CAS Number: 2096998-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177244-1g | In Stock | ₹ 16,287.00 |
| 5g | CS-0177244-5g | In Stock | ₹ 57,227.00 |
CS-0177244 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉BO₃
Molecular Weight
316.24
Synonyms
None
SMILES
CCCCCCC(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa
35.53
Logp
4.1389
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]heptan-1-one | 2096998-65-9 | MFCD12405018 | 1g | eMolecules | ₹ 23,581.44 | |
 | 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]heptan-1-one | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 2096998-65-9 | 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]heptan-1-one | A2B Chem | ₹ 18,512.00 - ₹ 62,745.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BO₃
Molecular Weight: 316.24
Synonyms: None
SMILES: CCCCCCC(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 35.53
Logp: 4.1389
H Acceptors: 3
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:
C₁₉H₂₉BO₃
Molecular Weight:
316.24
Synonyms:
None
SMILES:
CCCCCCC(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
35.53
Logp:
4.1389
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₂BNO₃
Molecular Weight: 485.55
Synonyms: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]octadecanamide
SMILES: CCCCCCCCCCCCCCCCCC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 47.56
Logp: 8.1858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₂BNO₃
Molecular Weight:
485.55
Synonyms:
N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]octadecanamide
SMILES:
CCCCCCCCCCCCCCCCCC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
47.56
Logp:
8.1858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₂BNO₃
Molecular Weight: 485.55
Synonyms: N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)stearamide
SMILES: CCCCCCCCCCCCCCCCCC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 47.56
Logp: 8.1858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₂BNO₃
Molecular Weight:
485.55
Synonyms:
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)stearamide
SMILES:
CCCCCCCCCCCCCCCCCC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
47.56
Logp:
8.1858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₉BO₂
Molecular Weight: 298.31
Synonyms: Octadecylboranic acid
SMILES: CCCCCCCCCCCCCCCCCCB(O)O
Tpsa: 40.46
Logp: 5.7207
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₉BO₂
Molecular Weight:
298.31
Synonyms:
Octadecylboranic acid
SMILES:
CCCCCCCCCCCCCCCCCCB(O)O
Tpsa:
40.46
Logp:
5.7207
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
17