CS-W007261
2-(4-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 475250-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007261-100mg | In Stock | ₹ 801.00 |
| 250mg | CS-W007261-250mg | In Stock | ₹ 1,157.00 |
| 1g | CS-W007261-1g | In Stock | ₹ 3,649.00 |
| 2.5g | CS-W007261-2.5g | In Stock | ₹ 9,078.00 |
| 5g | CS-W007261-5g | In Stock | ₹ 15,219.00 |
| 25g | CS-W007261-25g | In Stock | ₹ 50,196.00 |
CS-W007261 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
MFCD10698531
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BClO₂
Molecular Weight
252.55
Synonyms
4-Chlorobenzylboronic Acid Pinacol Ester
SMILES
CC1(C)OB(CC2=CC=C(Cl)C=C2)OC1(C)C
Tpsa
18.46
Logp
3.5139
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 475250-49-8 | MFCD10698531 | 1g | eMolecules | ₹ 5,371.15 | |
 | 2-(4-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 712.00 - ₹ 51,264.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD10698531
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₂
Molecular Weight: 252.55
Synonyms: 4-Chlorobenzylboronic Acid Pinacol Ester
SMILES: CC1(C)OB(CC2=CC=C(Cl)C=C2)OC1(C)C
Tpsa: 18.46
Logp: 3.5139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10698531
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₂
Molecular Weight:
252.55
Synonyms:
4-Chlorobenzylboronic Acid Pinacol Ester
SMILES:
CC1(C)OB(CC2=CC=C(Cl)C=C2)OC1(C)C
Tpsa:
18.46
Logp:
3.5139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08234366
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O
Molecular Weight: 182.17
Synonyms: 6,7-Difluoro-1-tetralone
SMILES: O=C1CCCC2=C1C=C(F)C(F)=C2
Tpsa: 17.07
Logp: 2.4838
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234366
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O
Molecular Weight:
182.17
Synonyms:
6,7-Difluoro-1-tetralone
SMILES:
O=C1CCCC2=C1C=C(F)C(F)=C2
Tpsa:
17.07
Logp:
2.4838
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20641932
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: SCHEMBL3758179
SMILES: O=C(O)C1=C(C)C=C(C#N)C=C1C
Tpsa: 61.09
Logp: 1.87332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20641932
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
SCHEMBL3758179
SMILES:
O=C(O)C1=C(C)C=C(C#N)C=C1C
Tpsa:
61.09
Logp:
1.87332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: N/A
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆Cl₂N₂O₃
Molecular Weight: 218.98
Synonyms: 5,6-dichloropyrazine-2,3-dicarboxylic acid anhydride
SMILES: O=C1OC(C2=NC(Cl)=C(Cl)N=C21)=O
Tpsa: 69.15
Logp: 1.094
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
N/A
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆Cl₂N₂O₃
Molecular Weight:
218.98
Synonyms:
5,6-dichloropyrazine-2,3-dicarboxylic acid anhydride
SMILES:
O=C1OC(C2=NC(Cl)=C(Cl)N=C21)=O
Tpsa:
69.15
Logp:
1.094
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0