CS-0176624
2-(4-Methoxy-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1073353-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176624-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0176624-1g | In Stock | ₹ 7,832.00 |
| 5g | CS-0176624-5g | In Stock | ₹ 30,260.00 |
| 10g | CS-0176624-10g | In Stock | ₹ 57,405.00 |
CS-0176624 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
95%
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=C(OC)C=C2[N+]([O-])=O)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-(4-Methoxy-2-nitrophenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 714089008 / A827611 / / 1073353-81-7 / MFCD10699701 / 279.100 / C13H18BNO5 | eMolecules | ₹ 4,700.98 | |
 | 4-Methoxy-2-nitrophenylboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 890.00 - ₹ 51,887.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
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=C(OC)C=C2[N+]([O-])=O)O1
Tpsa: 70.83
Logp: 1.9026
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
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=C(OC)C=C2[N+]([O-])=O)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: C₁₃H₁₈BClO₃
Molecular Weight: 268.54
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC)C=C2Cl)O1
Tpsa: 27.69
Logp: 2.6478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₃
Molecular Weight:
268.54
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C=C2Cl)O1
Tpsa:
27.69
Logp:
2.6478
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₉BFNO₅
Molecular Weight: 359.16
Synonyms: 4-(2-Fluoro-4-nitrophenoxy)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC3=CC=C([N+]([O-])=O)C=C3F)C=C2)O1
Tpsa: 70.83
Logp: 3.8254
H Acceptors: 5
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:
C₁₈H₁₉BFNO₅
Molecular Weight:
359.16
Synonyms:
4-(2-Fluoro-4-nitrophenoxy)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC3=CC=C([N+]([O-])=O)C=C3F)C=C2)O1
Tpsa:
70.83
Logp:
3.8254
H Acceptors:
5
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: C₁₆H₁₉BN₂O₃
Molecular Weight: 298.14
Synonyms: 4-(Pyrimidin-2-yloxy)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC3=NC=CC=N3)C=C2)O1
Tpsa: 53.47
Logp: 2.5681
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₉BN₂O₃
Molecular Weight:
298.14
Synonyms:
4-(Pyrimidin-2-yloxy)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC3=NC=CC=N3)C=C2)O1
Tpsa:
53.47
Logp:
2.5681
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3