CS-0368715
2,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1487353-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368715-100mg | In Stock | ₹ 15,315.24 |
| 250mg | CS-0368715-250mg | In Stock | ₹ 25,582.44 |
| 500mg | CS-0368715-500mg | In Stock | ₹ 36,534.12 |
| 1g | CS-0368715-1g | In Stock | ₹ 51,164.88 |
CS-0368715 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
98%
MDL No
MFCD22414556
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BO₃
Molecular Weight
248.13
Synonyms
None
SMILES
OC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa
38.69
Logp
2.30824
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 1487353-52-5 | 2,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22414556
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: None
SMILES: OC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa: 38.69
Logp: 2.30824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22414556
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
None
SMILES:
OC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa:
38.69
Logp:
2.30824
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₃BO₃
Molecular Weight: 286.17
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=CC=C(OC3CC3)C=C2)O1
Tpsa: 27.69
Logp: 3.8724
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BO₃
Molecular Weight:
286.17
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=C(OC3CC3)C=C2)O1
Tpsa:
27.69
Logp:
3.8724
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: Ethyl (2R,3S)-2-[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-3-piperidinecarboxylate
SMILES: O=C([C@@H]1[C@H](C2=CC=C(NC(OC(C)(C)C)=O)C=C2)NCCC1)OCC
Tpsa: 76.66
Logp: 3.6374
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
Ethyl (2R,3S)-2-[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-3-piperidinecarboxylate
SMILES:
O=C([C@@H]1[C@H](C2=CC=C(NC(OC(C)(C)C)=O)C=C2)NCCC1)OCC
Tpsa:
76.66
Logp:
3.6374
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C([C@H]1[C@@H](NC(OCC2=CC=CC=C2)=O)CCC1)O
Tpsa: 75.63
Logp: 2.1661
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](NC(OCC2=CC=CC=C2)=O)CCC1)O
Tpsa:
75.63
Logp:
2.1661
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4