CS-0441564
1-(2-Methoxyethyl)-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine
Manufacturer: ChemScene
CAS Number: 1175273-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441564-5g | In Stock | ₹ 2,31,867.60 |
CS-0441564 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,867.60
GST (18%): ₹ 41,736.168
Total Price: ₹ 2,73,603.768
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀BN₃O₃
Molecular Weight
335.25
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN(C3CCN(CC3)CCOC)N=C2)O1
Tpsa
48.75
Logp
1.4656
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1175273-86-5 | 1-(2-Methoxyethyl)-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine | A2B Chem | -- |
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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
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: C₁₇H₃₀BN₃O₃
Molecular Weight: 335.25
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(C3CCN(CC3)CCOC)N=C2)O1
Tpsa: 48.75
Logp: 1.4656
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀BN₃O₃
Molecular Weight:
335.25
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3CCN(CC3)CCOC)N=C2)O1
Tpsa:
48.75
Logp:
1.4656
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: C₇H₄F₂N₂S
Molecular Weight: 186.18
Synonyms: 4,5-difluoro-1,3-benzothiazol-2-amine
SMILES: FC=1C=CC=2SC(=NC2C1F)N
Tpsa: 38.91
Logp: 2.1567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂S
Molecular Weight:
186.18
Synonyms:
4,5-difluoro-1,3-benzothiazol-2-amine
SMILES:
FC=1C=CC=2SC(=NC2C1F)N
Tpsa:
38.91
Logp:
2.1567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: N-Cbz-4-Methyl-5-oxooxazolidine
SMILES: CC1C(=O)OCN1C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 1.528
H Acceptors: 4
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
N-Cbz-4-Methyl-5-oxooxazolidine
SMILES:
CC1C(=O)OCN1C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
1.528
H Acceptors:
4
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: C₂₂H₁₈N₂O₄
Molecular Weight: 374.39
Synonyms: 2-nitro-4,5-bis(benzyloxy)phenylacetonitrile
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C(=C2)CC#N)[N+](=O)[O-])OCC3=CC=CC=C3
Tpsa: 85.39
Logp: 4.81888
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈N₂O₄
Molecular Weight:
374.39
Synonyms:
2-nitro-4,5-bis(benzyloxy)phenylacetonitrile
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C(=C2)CC#N)[N+](=O)[O-])OCC3=CC=CC=C3
Tpsa:
85.39
Logp:
4.81888
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8