CS-0041425
2-(3-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 517920-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041425-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0041425-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0041425-5g | In Stock | ₹ 15,657.48 |
| 10g | CS-0041425-10g | In Stock | ₹ 31,314.96 |
CS-0041425 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
96%
MDL No
MFCD10698516
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BClO₂
Molecular Weight
252.54
Synonyms
1,3,2-Dioxaborolane, 2-[(3-chlorophenyl)methyl]-4,4,5,5-tetramethyl-
SMILES
CC1(C)C(C)(C)OB(CC2=CC=CC(Cl)=C2)O1
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-(3-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 517920-59-1 | MFCD10698516 | 1g | eMolecules | ₹ 5,793.27 | |
 | eMolecules AstaTech / (3-CHLOROBENZYL)BORONIC ACID PINACOL ESTER / 0.25g / 454127140 / 33992 / 95.000 / 517920-59-1 / MFCD10698516 / 252.550 / C13H18BClO2 | eMolecules | ₹ 20,655.04 | |
 | 2-[(3-chlorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 16,769.76 | |
 | 517920-59-1 | 2-[(3-chlorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 1,454.52 - ₹ 21,988.92 |
Related Products
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
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Purity: 96%
MDL No: MFCD10698516
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₂
Molecular Weight: 252.54
Synonyms: 1,3,2-Dioxaborolane, 2-[(3-chlorophenyl)methyl]-4,4,5,5-tetramethyl-
SMILES: CC1(C)C(C)(C)OB(CC2=CC=CC(Cl)=C2)O1
Tpsa: 18.46
Logp: 3.5139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD10698516
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₂
Molecular Weight:
252.54
Synonyms:
1,3,2-Dioxaborolane, 2-[(3-chlorophenyl)methyl]-4,4,5,5-tetramethyl-
SMILES:
CC1(C)C(C)(C)OB(CC2=CC=CC(Cl)=C2)O1
Tpsa:
18.46
Logp:
3.5139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: Methyl 3-(tert-butoxycarbonylamino)picolinate
SMILES: O=C(OC)C1=NC=CC=C1NC(OC(C)(C)C)=O
Tpsa: 77.52
Logp: 2.2152
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
Methyl 3-(tert-butoxycarbonylamino)picolinate
SMILES:
O=C(OC)C1=NC=CC=C1NC(OC(C)(C)C)=O
Tpsa:
77.52
Logp:
2.2152
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15479075
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃S
Molecular Weight: 252.21
Synonyms: None
SMILES: FC(F)(F)C1=CC(S(=O)(C)=O)=CC=C1C=O
Tpsa: 51.21
Logp: 1.9214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15479075
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃S
Molecular Weight:
252.21
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(S(=O)(C)=O)=CC=C1C=O
Tpsa:
51.21
Logp:
1.9214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28134592
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃O
Molecular Weight: 252.07
Synonyms: 4-Bromo-6-méthoxypyrazolo[1,5-a]pyridine-3-carbonitrile
SMILES: N#CC1=C2C(Br)=CC(OC)=CN2N=C1
Tpsa: 50.32
Logp: 1.97708
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28134592
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃O
Molecular Weight:
252.07
Synonyms:
4-Bromo-6-méthoxypyrazolo[1,5-a]pyridine-3-carbonitrile
SMILES:
N#CC1=C2C(Br)=CC(OC)=CN2N=C1
Tpsa:
50.32
Logp:
1.97708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1