CS-0153614
2,3,4,5,6-Pentamethylphenylboronic Acid
Manufacturer: ChemScene
CAS Number: 1028205-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153614-5g | In Stock | ₹ 11,892.84 |
| 25g | CS-0153614-25g | In Stock | ₹ 41,411.04 |
CS-0153614 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
97%
MDL No
MFCD06801718
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BO₂
Molecular Weight
192.06
Synonyms
(Pentamethylphenyl)boronic acid
SMILES
CC1=C(C)C(=C(C(=C1C)C)B(O)O)C
Tpsa
40.46
Logp
0.9085
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,4,5,6-Pentamethylphenylboronic Acid | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 44,320.08 | |
 | 1028205-76-6 | 2,3,4,5,6-Pentamethylphenylboronic acid | A2B Chem | ₹ 1,197.84 - ₹ 45,774.60 |
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: MFCD06801718
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₂
Molecular Weight: 192.06
Synonyms: (Pentamethylphenyl)boronic acid
SMILES: CC1=C(C)C(=C(C(=C1C)C)B(O)O)C
Tpsa: 40.46
Logp: 0.9085
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06801718
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₂
Molecular Weight:
192.06
Synonyms:
(Pentamethylphenyl)boronic acid
SMILES:
CC1=C(C)C(=C(C(=C1C)C)B(O)O)C
Tpsa:
40.46
Logp:
0.9085
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00154987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Br₂
Molecular Weight: 292.01
Synonyms: DIBROMOPREHNITENE
SMILES: CC1=C(C)C(=C(C(=C1C)Br)Br)C
Tpsa: 0
Logp: 4.44528
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00154987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Br₂
Molecular Weight:
292.01
Synonyms:
DIBROMOPREHNITENE
SMILES:
CC1=C(C)C(=C(C(=C1C)Br)Br)C
Tpsa:
0
Logp:
4.44528
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97+%
MDL No: MFCD00205105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: None
SMILES: CC1=C(C(N)=O)C=C(F)C=C1
Tpsa: 43.09
Logp: 1.23302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97+%
MDL No:
MFCD00205105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
None
SMILES:
CC1=C(C(N)=O)C=C(F)C=C1
Tpsa:
43.09
Logp:
1.23302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06660279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: None
SMILES: CC1=C(C(N)=O)C(F)=CC=C1
Tpsa: 43.09
Logp: 1.23302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06660279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
None
SMILES:
CC1=C(C(N)=O)C(F)=CC=C1
Tpsa:
43.09
Logp:
1.23302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1