CS-0369178
2-(2-Chloro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1061367-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0369178-5g | In Stock | ₹ 6,331.44 |
| 10g | CS-0369178-10g | In Stock | ₹ 12,491.76 |
| 25g | CS-0369178-25g | In Stock | ₹ 31,229.40 |
CS-0369178 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD22494816
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BClO₃
Molecular Weight
268.54
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(OC)C=CC=C2Cl)O1
Tpsa
27.69
Logp
2.6478
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(2-Chloro-6-methoxyphenyl)-4455-tetramethyl-132-dioxaborolane / 250mg / 586457686 / A774029 / / 1061367-22-3 / MFCD22494816 / 268.540 / C13H18BClO3 | eMolecules | ₹ 2,503.49 | |
 | 2-(2-Chloro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,540.08 | |
 | 1061367-22-3 | 2-(2-Chloro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 941.16 - ₹ 6,331.44 |
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: 98%
MDL No: MFCD22494816
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₃
Molecular Weight: 268.54
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(OC)C=CC=C2Cl)O1
Tpsa: 27.69
Logp: 2.6478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22494816
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₃
Molecular Weight:
268.54
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)C=CC=C2Cl)O1
Tpsa:
27.69
Logp:
2.6478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: p-Methylcinnamaldehyde
SMILES: O=C/C=C/C1=CC=C(C)C=C1
Tpsa: 17.07
Logp: 2.20712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
p-Methylcinnamaldehyde
SMILES:
O=C/C=C/C1=CC=C(C)C=C1
Tpsa:
17.07
Logp:
2.20712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₂
Molecular Weight: 286.10
Synonyms: None
SMILES: FC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)(F)F
Tpsa: 18.46
Logp: 3.31302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₂
Molecular Weight:
286.10
Synonyms:
None
SMILES:
FC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)(F)F
Tpsa:
18.46
Logp:
3.31302
H Acceptors:
2
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: C₁₁H₁₉BN₂O₂
Molecular Weight: 222.09
Synonyms: 1,4-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=NN(C)C=C2C)O1
Tpsa: 36.28
Logp: 1.02772
H Acceptors: 4
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:
C₁₁H₁₉BN₂O₂
Molecular Weight:
222.09
Synonyms:
1,4-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=NN(C)C=C2C)O1
Tpsa:
36.28
Logp:
1.02772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1