CS-0442906
1-(6-(3-(((Tert-butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-2-fluoropyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1228666-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442906-1g | In Stock | ₹ 76,747.32 |
CS-0442906 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉FN₂O₂Si
Molecular Weight
352.52
Synonyms
1-(6-(3-((Tert-butyldimethylsilyloxy)methyl)-pyrrolidin-1-YL)-2-fluoropyridin-3-YL)ethanone
SMILES
CC(=O)C1=C(F)N=C(C=C1)N2CCC(C2)CO[Si](C)(C)C(C)(C)C
Tpsa
42.43
Logp
4.2714
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228666-50-9 | 1-(6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoropyridin-3-yl)ethanone | A2B Chem | ₹ 1,44,168.60 |
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: C₁₈H₂₉FN₂O₂Si
Molecular Weight: 352.52
Synonyms: 1-(6-(3-((Tert-butyldimethylsilyloxy)methyl)-pyrrolidin-1-YL)-2-fluoropyridin-3-YL)ethanone
SMILES: CC(=O)C1=C(F)N=C(C=C1)N2CCC(C2)CO[Si](C)(C)C(C)(C)C
Tpsa: 42.43
Logp: 4.2714
H Acceptors: 4
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:
C₁₈H₂₉FN₂O₂Si
Molecular Weight:
352.52
Synonyms:
1-(6-(3-((Tert-butyldimethylsilyloxy)methyl)-pyrrolidin-1-YL)-2-fluoropyridin-3-YL)ethanone
SMILES:
CC(=O)C1=C(F)N=C(C=C1)N2CCC(C2)CO[Si](C)(C)C(C)(C)C
Tpsa:
42.43
Logp:
4.2714
H Acceptors:
4
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone
SMILES: CC(=O)C1=C(C=NC2=C1C=CN2)F
Tpsa: 45.75
Logp: 1.9046
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone
SMILES:
CC(=O)C1=C(C=NC2=C1C=CN2)F
Tpsa:
45.75
Logp:
1.9046
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 1-Pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]-oxazine-6-carbonitrile
SMILES: CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C#N
Tpsa: 66.22
Logp: 1.72478
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
1-Pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]-oxazine-6-carbonitrile
SMILES:
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C#N
Tpsa:
66.22
Logp:
1.72478
H Acceptors:
4
H Donors:
0
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: (2-Hydroxymethyl-piperidin-1-yl)-acetic acid
SMILES: C1CCN(CC(=O)O)C(C1)CO
Tpsa: 60.77
Logp: -0.0822
H Acceptors: 3
H Donors: 2
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
(2-Hydroxymethyl-piperidin-1-yl)-acetic acid
SMILES:
C1CCN(CC(=O)O)C(C1)CO
Tpsa:
60.77
Logp:
-0.0822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3