CS-0052679
1-[2-(Oxan-2-yloxy)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 956907-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052679-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0052679-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0052679-1g | In Stock | ₹ 25,454.00 |
| 5g | CS-0052679-5g | In Stock | ₹ 88,377.00 |
CS-0052679 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇BN₂O₄
Molecular Weight
322.21
Synonyms
1-{2-[(Tetrahydro-2H-pyran-2-yl)oxy]ethyl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)OB(OC1(C)C)C1=CN(CCOC2CCCCO2)N=C1
Tpsa
54.74
Logp
1.7255
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[2-(oxan-2-yloxy)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 5,963.00 - ₹ 93,272.00 | |
 | 956907-34-9 | 1-(2-(Tetrahydro-2h-pyran-2-yloxy)ethyl)-1h-4-pyrazole boronic acid pinacol ester | A2B Chem | ₹ 6,052.00 - ₹ 27,679.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BN₂O₄
Molecular Weight: 322.21
Synonyms: 1-{2-[(Tetrahydro-2H-pyran-2-yl)oxy]ethyl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CCOC2CCCCO2)N=C1
Tpsa: 54.74
Logp: 1.7255
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BN₂O₄
Molecular Weight:
322.21
Synonyms:
1-{2-[(Tetrahydro-2H-pyran-2-yl)oxy]ethyl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CCOC2CCCCO2)N=C1
Tpsa:
54.74
Logp:
1.7255
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: 2-(Difluoromethoxy)benzylamine
SMILES: NCC1=C(OC(F)F)C=CC=C1
Tpsa: 35.25
Logp: 1.7467
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
2-(Difluoromethoxy)benzylamine
SMILES:
NCC1=C(OC(F)F)C=CC=C1
Tpsa:
35.25
Logp:
1.7467
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 1-[2-(BENZYLOXY)ETHYL]CYCLOPROPANE-1-CARBOXYLICACID
SMILES: OC(=O)C1(CCOCC2=CC=CC=C2)CC1
Tpsa: 46.53
Logp: 2.4581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
1-[2-(BENZYLOXY)ETHYL]CYCLOPROPANE-1-CARBOXYLICACID
SMILES:
OC(=O)C1(CCOCC2=CC=CC=C2)CC1
Tpsa:
46.53
Logp:
2.4581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄BN₃O₂
Molecular Weight: 277.17
Synonyms: 1-[2-(azetidin-1-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CCN2CCC2)N=C1
Tpsa: 39.52
Logp: 0.888
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄BN₃O₂
Molecular Weight:
277.17
Synonyms:
1-[2-(azetidin-1-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CCN2CCC2)N=C1
Tpsa:
39.52
Logp:
0.888
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4