CS-0177752
3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-ylmethyl]-benzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1404431-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177752-250mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0177752-1g | In Stock | ₹ 43,122.24 |
CS-0177752 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃BN₂O₄
Molecular Weight
342.20
Synonyms
3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-ylmethyl]-benzoic acid methyl es
SMILES
O=C(OC)C1=CC=CC(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)=C1
Tpsa
62.58
Logp
2.0172
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1404431-51-1 | 3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-ylmethyl]-benzoic acid methyl ester | A2B Chem | ₹ 19,507.68 - ₹ 47,400.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₈H₂₃BN₂O₄
Molecular Weight: 342.20
Synonyms: 3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-ylmethyl]-benzoic acid methyl es
SMILES: O=C(OC)C1=CC=CC(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)=C1
Tpsa: 62.58
Logp: 2.0172
H Acceptors: 6
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:
C₁₈H₂₃BN₂O₄
Molecular Weight:
342.20
Synonyms:
3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-ylmethyl]-benzoic acid methyl es
SMILES:
O=C(OC)C1=CC=CC(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)=C1
Tpsa:
62.58
Logp:
2.0172
H Acceptors:
6
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: C₁₃H₁₇BClNO₄
Molecular Weight: 297.54
Synonyms: BHTKPOYWAGYVLG-UHFFFAOYSA-N
SMILES: O=C(OC)C1=CN=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 57.65
Logp: 1.8208
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BClNO₄
Molecular Weight:
297.54
Synonyms:
BHTKPOYWAGYVLG-UHFFFAOYSA-N
SMILES:
O=C(OC)C1=CN=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
57.65
Logp:
1.8208
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₅
Molecular Weight: 293.12
Synonyms: 3-Pyridinecarboxylic acid, 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CN=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 66.88
Logp: 1.176
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₅
Molecular Weight:
293.12
Synonyms:
3-Pyridinecarboxylic acid, 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CN=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
66.88
Logp:
1.176
H Acceptors:
6
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: C₁₃H₁₇BClNO₄
Molecular Weight: 297.54
Synonyms: None
SMILES: O=C(OC)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa: 57.65
Logp: 1.8208
H Acceptors: 5
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:
C₁₃H₁₇BClNO₄
Molecular Weight:
297.54
Synonyms:
None
SMILES:
O=C(OC)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa:
57.65
Logp:
1.8208
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2