CS-0340717
2-Methoxy-3-nitro-phenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1257792-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0340717-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0340717-1g | In Stock | ₹ 20,106.60 |
| 5g | CS-0340717-5g | In Stock | ₹ 79,827.48 |
CS-0340717 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BNO₅
Molecular Weight
279.10
Synonyms
2-Methoxy-3-nitro-phenylboronic acid picol ester
SMILES
O=N(=O)C=1C=CC=C(B2OC(C)(C)C(O2)(C)C)C1OC
Tpsa
70.83
Logp
1.9026
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Methoxy-3-nitro-phenylboronic acid pinacol ester / 50mg / 517668760 / 32R0241P / 96.000 / 1257792-67-8 / MFCD18383414 / 279.100 / C13H18BNO5 | eMolecules | ₹ 37,531.75 | |
 | 2-(2-METHOXY-3-NITROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | Aaron Chemicals LLC | ₹ 6,160.32 - ₹ 81,453.12 | |
 | 1257792-67-8 | 2-(2-Methoxy-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 5,989.20 - ₹ 79,827.48 |
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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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₅
Molecular Weight: 279.10
Synonyms: 2-Methoxy-3-nitro-phenylboronic acid picol ester
SMILES: O=N(=O)C=1C=CC=C(B2OC(C)(C)C(O2)(C)C)C1OC
Tpsa: 70.83
Logp: 1.9026
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₅
Molecular Weight:
279.10
Synonyms:
2-Methoxy-3-nitro-phenylboronic acid picol ester
SMILES:
O=N(=O)C=1C=CC=C(B2OC(C)(C)C(O2)(C)C)C1OC
Tpsa:
70.83
Logp:
1.9026
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂N₂O
Molecular Weight: 287.18
Synonyms: 2-(6-phenoxypyridin-3-yl)ethanaMine dihydrochloride
SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)CCN.Cl.Cl
Tpsa: 48.14
Logp: 3.2187
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂N₂O
Molecular Weight:
287.18
Synonyms:
2-(6-phenoxypyridin-3-yl)ethanaMine dihydrochloride
SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=C2)CCN.Cl.Cl
Tpsa:
48.14
Logp:
3.2187
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₂O₅S
Molecular Weight: 270.26
Synonyms: None
SMILES: O=C1CN(S(=O)(C2=CC=CC=C2[N+]([O-])=O)=O)CC1
Tpsa: 97.59
Logp: 0.5583
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:
C₁₀H₁₀N₂O₅S
Molecular Weight:
270.26
Synonyms:
None
SMILES:
O=C1CN(S(=O)(C2=CC=CC=C2[N+]([O-])=O)=O)CC1
Tpsa:
97.59
Logp:
0.5583
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: 4-Hydroxy-6-methyl-1H-pyrazolo[3,4-b]pyridin-3(2H)-one
SMILES: O=C1NNC=2N=C(C=C(O)C12)C
Tpsa: 81.77
Logp: 0.26522
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
4-Hydroxy-6-methyl-1H-pyrazolo[3,4-b]pyridin-3(2H)-one
SMILES:
O=C1NNC=2N=C(C=C(O)C12)C
Tpsa:
81.77
Logp:
0.26522
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0