CS-0176930
2-(3-Methoxy-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1036990-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176930-250mg | In Stock | ₹ 3,593.52 |
| 1g | CS-0176930-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0176930-5g | In Stock | ₹ 35,935.20 |
| 25g | CS-0176930-25g | In Stock | ₹ 1,75,141.32 |
CS-0176930 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BNO₅
Molecular Weight
279.10
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC(OC)=C2)O1
Tpsa
70.83
Logp
1.9026
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(3-Methoxy-5-nitrophenyl)-4455-tetramethyl-132-dioxaborolane / 250mg / 714089791 / A986096 / / 1036990-22-3 / MFCD22493664 / 279.100 / C13H18BNO5 | eMolecules | ₹ 7,430.89 | |
 | 2-(3-Methoxy-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 40,298.76 | |
 | 1036990-22-3 | 1,3,2-Dioxaborolane, 2-(3-methoxy-5-nitrophenyl)-4,4,5,5-tetramethyl- | A2B Chem | ₹ 3,422.40 - ₹ 1,57,088.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₅
Molecular Weight: 279.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC(OC)=C2)O1
Tpsa: 70.83
Logp: 1.9026
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₅
Molecular Weight:
279.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC(OC)=C2)O1
Tpsa:
70.83
Logp:
1.9026
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BBrF₃O₂
Molecular Weight: 336.94
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(Br)=C(F)C(F)=C2F)O1
Tpsa: 18.46
Logp: 3.1656
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BBrF₃O₂
Molecular Weight:
336.94
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Br)=C(F)C(F)=C2F)O1
Tpsa:
18.46
Logp:
3.1656
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BBrO₃
Molecular Weight: 272.93
Synonyms: 4-Bromofuran-2-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(Br)=CO2)O1
Tpsa: 31.6
Logp: 2.3413
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BBrO₃
Molecular Weight:
272.93
Synonyms:
4-Bromofuran-2-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Br)=CO2)O1
Tpsa:
31.6
Logp:
2.3413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BO₂
Molecular Weight: 288.23
Synonyms: 2-[3,5-di(propan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(C)C)=CC(C(C)C)=C2)O1
Tpsa: 18.46
Logp: 4.2326
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BO₂
Molecular Weight:
288.23
Synonyms:
2-[3,5-di(propan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(C)C)=CC(C(C)C)=C2)O1
Tpsa:
18.46
Logp:
4.2326
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3