CS-0089481
3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1029439-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089481-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0089481-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0089481-1g | In Stock | ₹ 18,423.00 |
| 5g | CS-0089481-5g | In Stock | ₹ 64,436.00 |
CS-0089481 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
MFCD16994424
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BClO₃
Molecular Weight
254.52
Synonyms
phenol,3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES
CC(O1)(C)C(C)(C)OB1C2=C(Cl)C=C(O)C=C2
Tpsa
38.69
Logp
2.3448
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 3-Chloro-4-(4455-tetramethyl-132-dioxaborolan-2-yl)phenol / 250mg / 553642578 / 31075 / / 1029439-70-0 / MFCD16994424 / 254.520 / C12H16BClO3 | eMolecules | ₹ 7,729.65 | |
 | 3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 49,484.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD16994424
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BClO₃
Molecular Weight: 254.52
Synonyms: phenol,3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: CC(O1)(C)C(C)(C)OB1C2=C(Cl)C=C(O)C=C2
Tpsa: 38.69
Logp: 2.3448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16994424
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BClO₃
Molecular Weight:
254.52
Synonyms:
phenol,3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
CC(O1)(C)C(C)(C)OB1C2=C(Cl)C=C(O)C=C2
Tpsa:
38.69
Logp:
2.3448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01729547
Storage: Solution, -20°C, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆O₂
Molecular Weight: 332.52
Synonyms: ω-3 Arachidonic acid ethyl ester, in ethanol, 98%; (all-Z)-8,11,14,17-Eicosatetraenoic acid ethyl ester, in ethanol, 98%
SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(OCC)=O
Tpsa: 26.3
Logp: 6.6952
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD01729547
Storage:
Solution, -20°C, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆O₂
Molecular Weight:
332.52
Synonyms:
ω-3 Arachidonic acid ethyl ester, in ethanol, 98%; (all-Z)-8,11,14,17-Eicosatetraenoic acid ethyl ester, in ethanol, 98%
SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(OCC)=O
Tpsa:
26.3
Logp:
6.6952
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 97%
MDL No: MFCD16994390
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BO₄
Molecular Weight: 248.08
Synonyms: None
SMILES: CC(O1)(C)C(C)(C)OB1C2=C(C=O)C=C(O)C=C2
Tpsa: 55.76
Logp: 1.5039
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16994390
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BO₄
Molecular Weight:
248.08
Synonyms:
None
SMILES:
CC(O1)(C)C(C)(C)OB1C2=C(C=O)C=C(O)C=C2
Tpsa:
55.76
Logp:
1.5039
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01631201
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₅
Molecular Weight: 217.22
Synonyms: Ethyl N-(tert-butoxycarbonyl)oxamate
SMILES: O=C(OCC)C(NC(OC(C)(C)C)=O)=O
Tpsa: 81.7
Logp: 0.6008
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01631201
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₅
Molecular Weight:
217.22
Synonyms:
Ethyl N-(tert-butoxycarbonyl)oxamate
SMILES:
O=C(OCC)C(NC(OC(C)(C)C)=O)=O
Tpsa:
81.7
Logp:
0.6008
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1