CS-0176978
1-[3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1562338-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176978-100mg | In Stock | ₹ 17,539.80 |
| 250mg | CS-0176978-250mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0176978-1g | In Stock | ₹ 64,597.80 |
CS-0176978 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BN₂O₃
Molecular Weight
300.16
Synonyms
2-Methoxy-4-(1H-pyrazol-1-yl)phenylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(N3N=CC=C3)C=C2OC)O1
Tpsa
45.51
Logp
2.1801
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1h-pyrazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1562338-80-0 | 1-[3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1h-pyrazole | A2B Chem | ₹ 19,507.68 - ₹ 70,587.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BN₂O₃
Molecular Weight: 300.16
Synonyms: 2-Methoxy-4-(1H-pyrazol-1-yl)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N3N=CC=C3)C=C2OC)O1
Tpsa: 45.51
Logp: 2.1801
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:
C₁₆H₂₁BN₂O₃
Molecular Weight:
300.16
Synonyms:
2-Methoxy-4-(1H-pyrazol-1-yl)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N3N=CC=C3)C=C2OC)O1
Tpsa:
45.51
Logp:
2.1801
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: C₁₆H₁₈BN₃O₅
Molecular Weight: 343.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC3=NC=C([N+]([O-])=O)C=N3)C=C2)O1
Tpsa: 96.61
Logp: 2.4763
H Acceptors: 7
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:
C₁₆H₁₈BN₃O₅
Molecular Weight:
343.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC3=NC=C([N+]([O-])=O)C=N3)C=C2)O1
Tpsa:
96.61
Logp:
2.4763
H Acceptors:
7
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: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: 2-(4- lsobutoxyphenol)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCC(C)C)C=C2)O1
Tpsa: 27.69
Logp: 3.0206
H Acceptors: 3
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:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
2-(4- lsobutoxyphenol)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC(C)C)C=C2)O1
Tpsa:
27.69
Logp:
3.0206
H Acceptors:
3
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: C₁₈H₂₆BNO₅
Molecular Weight: 347.21
Synonyms: 1-morpholino-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethan-1-one
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCC(N3CCOCC3)=O)C=C2)O1
Tpsa: 57.23
Logp: 1.2234
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:
C₁₈H₂₆BNO₅
Molecular Weight:
347.21
Synonyms:
1-morpholino-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethan-1-one
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC(N3CCOCC3)=O)C=C2)O1
Tpsa:
57.23
Logp:
1.2234
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4