CS-0442901
10,10-Difluoro-2,7-diazaspiro[4.5]Decan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1228631-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442901-1g | In Stock | ₹ 4,12,570.32 |
CS-0442901 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,12,570.32
GST (18%): ₹ 74,262.658
Total Price: ₹ 4,86,832.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClF₂N₂O
Molecular Weight
226.65
Synonyms
6,6-difluoro-2,9-diazaspiro[4.5]decan-1-one
SMILES
FC1(F)CCNCC12CCNC2=O.Cl
Tpsa
41.13
Logp
0.5431
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228631-43-3 | 6,6-difluoro-2,9-diazaspiro[4.5]decan-1-one;hydrochloride | 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: C₈H₁₃ClF₂N₂O
Molecular Weight: 226.65
Synonyms: 6,6-difluoro-2,9-diazaspiro[4.5]decan-1-one
SMILES: FC1(F)CCNCC12CCNC2=O.Cl
Tpsa: 41.13
Logp: 0.5431
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃ClF₂N₂O
Molecular Weight:
226.65
Synonyms:
6,6-difluoro-2,9-diazaspiro[4.5]decan-1-one
SMILES:
FC1(F)CCNCC12CCNC2=O.Cl
Tpsa:
41.13
Logp:
0.5431
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₇FN₂O₂Si
Molecular Weight: 338.49
Synonyms: 6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoronicotinaldehyde
SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)C=O)F
Tpsa: 42.43
Logp: 3.8813
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:
C₁₇H₂₇FN₂O₂Si
Molecular Weight:
338.49
Synonyms:
6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoronicotinaldehyde
SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)C=O)F
Tpsa:
42.43
Logp:
3.8813
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: C₁₅H₁₆N₂O₅
Molecular Weight: 304.30
Synonyms: 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C(C=CN=C21)C=O)C(=O)OC
Tpsa: 87.49
Logp: 2.4186
H Acceptors: 7
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:
C₁₅H₁₆N₂O₅
Molecular Weight:
304.30
Synonyms:
1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C(C=CN=C21)C=O)C(=O)OC
Tpsa:
87.49
Logp:
2.4186
H Acceptors:
7
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: 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