CS-0442762
6-(3-(((Tert-butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-2-fluoro-3-iodopyridine
Manufacturer: ChemScene
CAS Number: 1228666-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442762-1g | In Stock | ₹ 76,747.32 |
CS-0442762 - 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
C₁₆H₂₆FIN₂OSi
Molecular Weight
436.38
Synonyms
6-(3-((Tert-butyldimethylsilyloxy)methyl)-pyrrolidin-1-YL)-2-fluoro-3-iodopyridine
SMILES
CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)I)F
Tpsa
25.36
Logp
4.6734
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228666-57-6 | 6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoro-3-iodopyridine | 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: C₁₆H₂₆FIN₂OSi
Molecular Weight: 436.38
Synonyms: 6-(3-((Tert-butyldimethylsilyloxy)methyl)-pyrrolidin-1-YL)-2-fluoro-3-iodopyridine
SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)I)F
Tpsa: 25.36
Logp: 4.6734
H Acceptors: 3
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:
C₁₆H₂₆FIN₂OSi
Molecular Weight:
436.38
Synonyms:
6-(3-((Tert-butyldimethylsilyloxy)methyl)-pyrrolidin-1-YL)-2-fluoro-3-iodopyridine
SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)I)F
Tpsa:
25.36
Logp:
4.6734
H Acceptors:
3
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: C₁₁H₁₄ClN₃O₃
Molecular Weight: 271.70
Synonyms: (E)-tert-Butyl 4-chloro-3-((hydroxyimino)methyl)-pyridin-2-ylcarbamate
SMILES: CC(C)(OC(NC1=C(C(Cl)=CC=N1)/C=N/O)=O)C
Tpsa: 83.81
Logp: 2.8901
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₄ClN₃O₃
Molecular Weight:
271.70
Synonyms:
(E)-tert-Butyl 4-chloro-3-((hydroxyimino)methyl)-pyridin-2-ylcarbamate
SMILES:
CC(C)(OC(NC1=C(C(Cl)=CC=N1)/C=N/O)=O)C
Tpsa:
83.81
Logp:
2.8901
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: 1H-Pyrido[2,3-b][1,4]oxazine-6-carboxaldehyde, 1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydro-, 6-oxime
SMILES: CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)/C=N/O
Tpsa: 75.02
Logp: 1.6612
H Acceptors: 5
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
1H-Pyrido[2,3-b][1,4]oxazine-6-carboxaldehyde, 1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydro-, 6-oxime
SMILES:
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)/C=N/O
Tpsa:
75.02
Logp:
1.6612
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09864766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: 1-(2-chlorophenyl)cyclobutan-1-aMine hcl
SMILES: C1=CC=C(C(=C1)C2(CCC2)N)Cl.Cl
Tpsa: 26.02
Logp: 3.0997
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
1-(2-chlorophenyl)cyclobutan-1-aMine hcl
SMILES:
C1=CC=C(C(=C1)C2(CCC2)N)Cl.Cl
Tpsa:
26.02
Logp:
3.0997
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1