CS-0052671
1-[trans-4-[(tert-Butyldimethylsilyl)oxy]cyclohexyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1257997-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052671-100mg | In Stock | ₹ 19,678.80 |
| 250mg | CS-0052671-250mg | In Stock | ₹ 33,197.28 |
| 1g | CS-0052671-1g | In Stock | ₹ 89,239.08 |
CS-0052671 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₉BN₂O₃Si
Molecular Weight
406.44
Synonyms
1-((1s,4s)-4-(tert-butyldimethylsilyloxy)cyclohexyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H](CC1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa
45.51
Logp
4.6878
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole, 1-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 18,823.20 - ₹ 86,073.36 | |
 | 1257997-17-3 | 1-(Trans-4-((tert-butyldimethylsilyl)oxy)cyclohexyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole | A2B Chem | ₹ 24,213.48 - ₹ 36,277.44 |
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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
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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: C₂₁H₃₉BN₂O₃Si
Molecular Weight: 406.44
Synonyms: 1-((1s,4s)-4-(tert-butyldimethylsilyloxy)cyclohexyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H](CC1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 45.51
Logp: 4.6878
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:
C₂₁H₃₉BN₂O₃Si
Molecular Weight:
406.44
Synonyms:
1-((1s,4s)-4-(tert-butyldimethylsilyloxy)cyclohexyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H](CC1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
45.51
Logp:
4.6878
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃OS
Molecular Weight: 183.23
Synonyms: 1-[4-AMINO-2-(METHYLTHIO)-5-PYRIMIDINYL]-ETHANONE
SMILES: CSC1=NC=C(C(C)=O)C(N)=N1
Tpsa: 68.87
Logp: 0.9833
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃OS
Molecular Weight:
183.23
Synonyms:
1-[4-AMINO-2-(METHYLTHIO)-5-PYRIMIDINYL]-ETHANONE
SMILES:
CSC1=NC=C(C(C)=O)C(N)=N1
Tpsa:
68.87
Logp:
0.9833
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BN₂O₃
Molecular Weight: 252.12
Synonyms: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-2-ol
SMILES: CC(O)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 56.51
Logp: 0.5631
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BN₂O₃
Molecular Weight:
252.12
Synonyms:
1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-2-ol
SMILES:
CC(O)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
56.51
Logp:
0.5631
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Ethanone, 1-[4-(hydroxymethyl)-1-piperidinyl]-
SMILES: CC(=O)N1CCC(CO)CC1
Tpsa: 40.54
Logp: 0.2372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Ethanone, 1-[4-(hydroxymethyl)-1-piperidinyl]-
SMILES:
CC(=O)N1CCC(CO)CC1
Tpsa:
40.54
Logp:
0.2372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1