CS-0049982
8,8-Difluoro-2-azaspiro[4.5]decane hydrochloride
Manufacturer: ChemScene
CAS Number: 1780964-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049982-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0049982-250mg | In Stock | ₹ 18,652.08 |
| 1g | CS-0049982-1g | In Stock | ₹ 54,073.92 |
CS-0049982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClF₂N
Molecular Weight
211.68
Synonyms
8,8-difluoro-2-azaspiro[4.5]decane hydrochloride8,8-DIFLUORO-2-AZASPIRO[4.5]DECANE HCL
SMILES
Cl.FC1(F)CCC2(CCNC2)CC1
Tpsa
12.03
Logp
2.5972
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Azaspiro[4.5]decane, 8,8-difluoro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 9,240.48 - ₹ 35,421.84 | |
 | 1780964-59-1 | 8,8-Difluoro-2-azaspiro[4.5]decane hydrochloride | A2B Chem | ₹ 27,464.76 - ₹ 1,01,816.40 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClF₂N
Molecular Weight: 211.68
Synonyms: 8,8-difluoro-2-azaspiro[4.5]decane hydrochloride8,8-DIFLUORO-2-AZASPIRO[4.5]DECANE HCL
SMILES: Cl.FC1(F)CCC2(CCNC2)CC1
Tpsa: 12.03
Logp: 2.5972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClF₂N
Molecular Weight:
211.68
Synonyms:
8,8-difluoro-2-azaspiro[4.5]decane hydrochloride8,8-DIFLUORO-2-AZASPIRO[4.5]DECANE HCL
SMILES:
Cl.FC1(F)CCC2(CCNC2)CC1
Tpsa:
12.03
Logp:
2.5972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1,4-dicarboxylic Acid Monomethyl Ester
SMILES: O=C(O)[C@]12[C@@H]3[C@@H]4[C@H]1[C@@H]5[C@@]4(C(OC)=O)[C@@H]3[C@H]52
Tpsa: 63.6
Logp: -0.018
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1,4-dicarboxylic Acid Monomethyl Ester
SMILES:
O=C(O)[C@]12[C@@H]3[C@@H]4[C@H]1[C@@H]5[C@@]4(C(OC)=O)[C@@H]3[C@H]52
Tpsa:
63.6
Logp:
-0.018
H Acceptors:
3
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl (1R,8S)-3-azabicyclo[3.2.1]octan-8-ylcarbaMate
SMILES: CC(C)(C)OC(=O)NC1C2CCC1CNC2
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl (1R,8S)-3-azabicyclo[3.2.1]octan-8-ylcarbaMate
SMILES:
CC(C)(C)OC(=O)NC1C2CCC1CNC2
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3-endo)-
SMILES: CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](CO)C2
Tpsa: 49.77
Logp: 2.1568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3-endo)-
SMILES:
CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](CO)C2
Tpsa:
49.77
Logp:
2.1568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1