CS-0175808
(3-(Tert-butyl)-5-methylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 193905-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175808-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0175808-1g | In Stock | ₹ 10,096.08 |
| 5g | CS-0175808-5g | In Stock | ₹ 35,935.20 |
| 10g | CS-0175808-10g | In Stock | ₹ 60,833.16 |
| 25g | CS-0175808-25g | In Stock | ₹ 1,19,527.32 |
CS-0175808 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BO₂
Molecular Weight
192.06
Synonyms
(3-Tert-butyl-5-methylphenyl)boronic acid
SMILES
CC1=CC(C(C)(C)C)=CC(B(O)O)=C1
Tpsa
40.46
Logp
0.97232
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-t-Butyl-5-methylphenylboronic acid | 193905-93-0 | 1G | Purity: 98% | eMolecules | ₹ 14,735.14 | |
 | (3-(tert-Butyl)-5-methylphenyl)boronic acid | Aaron Chemicals LLC | ₹ 22,074.48 | |
 | 193905-93-0 | 3-t-Butyl-5-methylphenylboronic acid | A2B Chem | ₹ 6,160.32 - ₹ 1,30,735.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₂
Molecular Weight: 192.06
Synonyms: (3-Tert-butyl-5-methylphenyl)boronic acid
SMILES: CC1=CC(C(C)(C)C)=CC(B(O)O)=C1
Tpsa: 40.46
Logp: 0.97232
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇BO₂
Molecular Weight:
192.06
Synonyms:
(3-Tert-butyl-5-methylphenyl)boronic acid
SMILES:
CC1=CC(C(C)(C)C)=CC(B(O)O)=C1
Tpsa:
40.46
Logp:
0.97232
H Acceptors:
2
H Donors:
2
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: C₈H₈BF₃O₂
Molecular Weight: 203.95
Synonyms: 3-(TRIFLUOROMETHYL)-5-METHYL-PHENYLBORONIC ACID
SMILES: CC1=CC(C(F)(F)F)=CC(B(O)O)=C1
Tpsa: 40.46
Logp: 0.69362
H Acceptors: 2
H Donors: 2
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:
C₈H₈BF₃O₂
Molecular Weight:
203.95
Synonyms:
3-(TRIFLUOROMETHYL)-5-METHYL-PHENYLBORONIC ACID
SMILES:
CC1=CC(C(F)(F)F)=CC(B(O)O)=C1
Tpsa:
40.46
Logp:
0.69362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: Methyl3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: CC1=CC(C(OC)=O)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa: 44.76
Logp: 2.08082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
Methyl3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
CC1=CC(C(OC)=O)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa:
44.76
Logp:
2.08082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₂
Molecular Weight: 286.10
Synonyms: 4,4,5,5-Tetramethyl-2-(3-methyl-5-(trifluoromethyl)-phenyl)-1,3,2-dioxaborolane
SMILES: CC1=CC(C(F)(F)F)=CC(B2OC(C)(C(C)(O2)C)C)=C1
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:
C₁₄H₁₈BF₃O₂
Molecular Weight:
286.10
Synonyms:
4,4,5,5-Tetramethyl-2-(3-methyl-5-(trifluoromethyl)-phenyl)-1,3,2-dioxaborolane
SMILES:
CC1=CC(C(F)(F)F)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa:
18.46
Logp:
3.31302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1