CS-0176856
1-[2-Chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 1417036-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176856-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0176856-1g | In Stock | ₹ 15,664.00 |
| 5g | CS-0176856-5g | In Stock | ₹ 53,756.00 |
CS-0176856 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BClO₃
Molecular Weight
280.55
Synonyms
1-[2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES
CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl)=O
Tpsa
35.53
Logp
2.8418
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[2-CHLORO-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ETHAN-1-ONE | Aaron Chemicals LLC | ₹ 3,115.00 | |
 | 1417036-32-8 | 1-[2-Chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one | A2B Chem | ₹ 3,916.00 - ₹ 1,63,493.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BClO₃
Molecular Weight: 280.55
Synonyms: 1-[2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES: CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl)=O
Tpsa: 35.53
Logp: 2.8418
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈BClO₃
Molecular Weight:
280.55
Synonyms:
1-[2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES:
CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl)=O
Tpsa:
35.53
Logp:
2.8418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₄
Molecular Weight: 262.11
Synonyms: 1-[2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES: CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1O)=O
Tpsa: 55.76
Logp: 1.894
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₄
Molecular Weight:
262.11
Synonyms:
1-[2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES:
CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1O)=O
Tpsa:
55.76
Logp:
1.894
H Acceptors:
4
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: C₁₁H₁₇BO₂
Molecular Weight: 192.06
Synonyms: (4-tert-Butylphenyl)methyl]boronic acid
SMILES: CC(C1=CC=C(CB(O)O)C=C1)(C)C
Tpsa: 40.46
Logp: 1.5386
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇BO₂
Molecular Weight:
192.06
Synonyms:
(4-tert-Butylphenyl)methyl]boronic acid
SMILES:
CC(C1=CC=C(CB(O)O)C=C1)(C)C
Tpsa:
40.46
Logp:
1.5386
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₄BNO₃
Molecular Weight: 289.18
Synonyms: None
SMILES: CC(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)(C)C(N)=O
Tpsa: 61.55
Logp: 1.7487
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:
C₁₆H₂₄BNO₃
Molecular Weight:
289.18
Synonyms:
None
SMILES:
CC(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)(C)C(N)=O
Tpsa:
61.55
Logp:
1.7487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3