CS-0175554
2-(4-Methoxy-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 554411-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175554-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0175554-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0175554-5g | In Stock | ₹ 21,047.76 |
CS-0175554 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BNO₅
Molecular Weight
279.10
Synonyms
4-METHOXY-3-NITROPHENYLBORONIC ACID, PINACOL ESTER
SMILES
CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(OC)C=C2)C)C
Tpsa
70.83
Logp
1.9026
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(4-Methoxy-3-nitrophenyl)-4455-tetramethyl-132-dioxaborolane / 250mg / 717420210 / CS-0175554 / 0.000 / 554411-20-0 / MFCD06795663 / 279.100 / C13H18BNO5 | eMolecules | ₹ 4,081.21 | |
 | 2-(4-Methoxy-3-nitrophenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 38,416.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₅
Molecular Weight: 279.10
Synonyms: 4-METHOXY-3-NITROPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(OC)C=C2)C)C
Tpsa: 70.83
Logp: 1.9026
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₅
Molecular Weight:
279.10
Synonyms:
4-METHOXY-3-NITROPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(OC)C=C2)C)C
Tpsa:
70.83
Logp:
1.9026
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₅
Molecular Weight: 292.14
Synonyms: methyl 2-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: CC1(C(C)(OB(O1)C2=CC(C(OC)=O)=C(OC)C=C2)C)C
Tpsa: 53.99
Logp: 1.781
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₅
Molecular Weight:
292.14
Synonyms:
methyl 2-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
CC1(C(C)(OB(O1)C2=CC(C(OC)=O)=C(OC)C=C2)C)C
Tpsa:
53.99
Logp:
1.781
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BNO₅
Molecular Weight: 341.17
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(OC3=CC=CC=C3)C=C2)C)C
Tpsa: 70.83
Logp: 3.6863
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BNO₅
Molecular Weight:
341.17
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(OC3=CC=CC=C3)C=C2)C)C
Tpsa:
70.83
Logp:
3.6863
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BF₂O₄
Molecular Weight: 298.09
Synonyms: Benzoic acid, 4,5-difluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: CC1(C(C)(OB(O1)C2=CC(F)=C(F)C=C2C(OC)=O)C)C
Tpsa: 44.76
Logp: 2.0506
H Acceptors: 4
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:
C₁₄H₁₇BF₂O₄
Molecular Weight:
298.09
Synonyms:
Benzoic acid, 4,5-difluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(F)=C(F)C=C2C(OC)=O)C)C
Tpsa:
44.76
Logp:
2.0506
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2