CS-0459046
2-(4-((2-Chlorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 854371-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0459046-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0459046-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0459046-1g | In Stock | ₹ 16,684.20 |
| 5g | CS-0459046-5g | In Stock | ₹ 71,613.72 |
| 10g | CS-0459046-10g | In Stock | ₹ 1,21,837.44 |
CS-0459046 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂BClO₃
Molecular Weight
344.64
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=CC=C3Cl)C=C2)O1
Tpsa
27.69
Logp
4.2182
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-[4-[(2-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 8,213.76 - ₹ 1,14,907.08 | |
 | 854371-84-9 | 1,3,2-Dioxaborolane, 2-[4-[(2-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 9,069.36 - ₹ 1,33,388.04 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BClO₃
Molecular Weight: 344.64
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=CC=C3Cl)C=C2)O1
Tpsa: 27.69
Logp: 4.2182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BClO₃
Molecular Weight:
344.64
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=CC=C3Cl)C=C2)O1
Tpsa:
27.69
Logp:
4.2182
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: NOCCC1CCCCC1
Tpsa: 35.25
Logp: 1.8471
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
NOCCC1CCCCC1
Tpsa:
35.25
Logp:
1.8471
H Acceptors:
2
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: C₁₂H₆INO₃
Molecular Weight: 339.09
Synonyms: None
SMILES: O=[N+](C1=C(I)C=C2OC3=CC=CC=C3C2=C1)[O-]
Tpsa: 56.28
Logp: 4.0988
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:
C₁₂H₆INO₃
Molecular Weight:
339.09
Synonyms:
None
SMILES:
O=[N+](C1=C(I)C=C2OC3=CC=CC=C3C2=C1)[O-]
Tpsa:
56.28
Logp:
4.0988
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: None
SMILES: COCCNC1CCNCC1
Tpsa: 33.29
Logp: -0.0256
H Acceptors: 3
H Donors: 2
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
None
SMILES:
COCCNC1CCNCC1
Tpsa:
33.29
Logp:
-0.0256
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4