CS-0189602
4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1562342-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0189602-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-0189602-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0189602-1g | In Stock | ₹ 23,051.00 |
| 5g | CS-0189602-5g | In Stock | ₹ 79,566.00 |
CS-0189602 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BO₄
Molecular Weight
250.10
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(C=CC(=C2)O)OC)O1
Tpsa
47.92
Logp
1.7
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Methoxy-3-(4455-tetramethyl-132-dioxaborolan-2-yl)phenol / 250mg / 525254335 / 29087 / / 1562342-07-7 / MFCD16994339 / 250.100 / C13H19BO4 | eMolecules | ₹ 9,039.73 | |
 | 4-METHOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL | Aaron Chemicals LLC | ₹ 4,806.00 - ₹ 21,182.00 | |
 | 1562342-07-7 | 4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | A2B Chem | ₹ 5,073.00 - ₹ 79,477.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₄
Molecular Weight: 250.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C=CC(=C2)O)OC)O1
Tpsa: 47.92
Logp: 1.7
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₉BO₄
Molecular Weight:
250.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC(=C2)O)OC)O1
Tpsa:
47.92
Logp:
1.7
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BBrO₃
Molecular Weight: 313.00
Synonyms: 2-(3-Bromo-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)OC)Br)O1
Tpsa: 27.69
Logp: 2.7569
H Acceptors: 3
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:
C₁₃H₁₈BBrO₃
Molecular Weight:
313.00
Synonyms:
2-(3-Bromo-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)OC)Br)O1
Tpsa:
27.69
Logp:
2.7569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BBrO₃
Molecular Weight: 230.85
Synonyms: (3-Bromo-4-methoxyphenyl)boronic acid
SMILES: COC1=C(C=C(C=C1)B(O)O)Br
Tpsa: 49.69
Logp: 0.1375
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BBrO₃
Molecular Weight:
230.85
Synonyms:
(3-Bromo-4-methoxyphenyl)boronic acid
SMILES:
COC1=C(C=C(C=C1)B(O)O)Br
Tpsa:
49.69
Logp:
0.1375
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₂
Molecular Weight: 272.19
Synonyms: None
SMILES: O1B(OC(C)(C)C1(C)C)C2=CC=CC(=C2)C3CCCC3
Tpsa: 18.46
Logp: 3.6434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₂
Molecular Weight:
272.19
Synonyms:
None
SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=CC(=C2)C3CCCC3
Tpsa:
18.46
Logp:
3.6434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2