CS-0105476
2-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1196396-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0105476-250mg | In Stock | ₹ 82,058.00 |
| 1g | CS-0105476-1g | In Stock | ₹ 1,63,938.00 |
| 5g | CS-0105476-5g | In Stock | ₹ 3,26,452.00 |
CS-0105476 - 250mg
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁BO₄
Molecular Weight
312.17
Synonyms
None
SMILES
OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC3=CC=CC=C3
Tpsa
47.92
Logp
3.4837
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196396-01-6 | 2-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | A2B Chem | -- |
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-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: C₁₈H₂₁BO₄
Molecular Weight: 312.17
Synonyms: None
SMILES: OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC3=CC=CC=C3
Tpsa: 47.92
Logp: 3.4837
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BO₄
Molecular Weight:
312.17
Synonyms:
None
SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC3=CC=CC=C3
Tpsa:
47.92
Logp:
3.4837
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD24107103
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: Benzoic acid, 3-bromo-2,5-difluoro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=CC(Br)=C1F
Tpsa: 26.3
Logp: 2.5139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24107103
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
Benzoic acid, 3-bromo-2,5-difluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=CC(Br)=C1F
Tpsa:
26.3
Logp:
2.5139
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: C₂₈H₃₄BrNO₂
Molecular Weight: 496.48
Synonyms: None
SMILES: O=C(N)C1=CC=CC(C[C@H]2C[C@@]3([H])[C@]4([H])CCC5=C(C=CC(CCBr)=C5)[C@@]4([H])CC[C@]3(C)[C@H]2O)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₄BrNO₂
Molecular Weight:
496.48
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC(C[C@H]2C[C@@]3([H])[C@]4([H])CCC5=C(C=CC(CCBr)=C5)[C@@]4([H])CC[C@]3(C)[C@H]2O)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD27995610
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₄
Molecular Weight: 185.11
Synonyms: 2-Fluoro-4-hydroxy-5-nitro-benzaldehyde
SMILES: O=CC1=CC([N+]([O-])=O)=C(O)C=C1F
Tpsa: 80.44
Logp: 1.252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27995610
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₄
Molecular Weight:
185.11
Synonyms:
2-Fluoro-4-hydroxy-5-nitro-benzaldehyde
SMILES:
O=CC1=CC([N+]([O-])=O)=C(O)C=C1F
Tpsa:
80.44
Logp:
1.252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2