CS-0145734
1-(3-Methoxybenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1415825-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145734-1g | In Stock | ₹ 1,92,062.00 |
| 5g | CS-0145734-5g | In Stock | ₹ 5,41,476.00 |
| 10g | CS-0145734-10g | In Stock | ₹ 7,98,864.00 |
CS-0145734 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,92,062.00
GST (18%): ₹ 34,571.16
Total Price: ₹ 2,26,633.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BN₂O₃
Molecular Weight
314.19
Synonyms
1-[(3-methoxyphenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CC(OC)=C3)N=C2)O1
Tpsa
45.51
Logp
2.2392
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole, 1-[(3-methoxyphenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | -- | |
 | 1415825-09-0 | 1H-Pyrazole, 1-[(3-methoxyphenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 46,903.00 - ₹ 4,21,504.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₇H₂₃BN₂O₃
Molecular Weight: 314.19
Synonyms: 1-[(3-methoxyphenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CC(OC)=C3)N=C2)O1
Tpsa: 45.51
Logp: 2.2392
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:
C₁₇H₂₃BN₂O₃
Molecular Weight:
314.19
Synonyms:
1-[(3-methoxyphenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CC(OC)=C3)N=C2)O1
Tpsa:
45.51
Logp:
2.2392
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11215559
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: 6-nitro-1(3)H-imidazo[4,5-b]pyridine
SMILES: O=[N+](C1=CN=C(NC=N2)C2=C1)[O-]
Tpsa: 84.71
Logp: 0.8661
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11215559
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
6-nitro-1(3)H-imidazo[4,5-b]pyridine
SMILES:
O=[N+](C1=CN=C(NC=N2)C2=C1)[O-]
Tpsa:
84.71
Logp:
0.8661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08689662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆F₃NO
Molecular Weight: 129.08
Synonyms: (2S)-3-AMINO-1,1,1-TRIFLUORO-2-PROPANOL
SMILES: O[C@@H](CN)C(F)(F)F
Tpsa: 46.25
Logp: -0.1317
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08689662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆F₃NO
Molecular Weight:
129.08
Synonyms:
(2S)-3-AMINO-1,1,1-TRIFLUORO-2-PROPANOL
SMILES:
O[C@@H](CN)C(F)(F)F
Tpsa:
46.25
Logp:
-0.1317
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆F₃NO
Molecular Weight: 129.08
Synonyms: (2R)-3-amino-1,1,1-trifluoro-2-Propanol
SMILES: O[C@H](CN)C(F)(F)F
Tpsa: 46.25
Logp: -0.1317
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆F₃NO
Molecular Weight:
129.08
Synonyms:
(2R)-3-amino-1,1,1-trifluoro-2-Propanol
SMILES:
O[C@H](CN)C(F)(F)F
Tpsa:
46.25
Logp:
-0.1317
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1