CS-0049981
8,8-Difluoro-3-azabicyclo[3.2.1]octane hydrochloride
Manufacturer: ChemScene
CAS Number: 1779942-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049981-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0049981-250mg | In Stock | ₹ 24,386.00 |
| 500mg | CS-0049981-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0049981-1g | In Stock | ₹ 60,698.00 |
| 5g | CS-0049981-5g | In Stock | ₹ 1,82,183.00 |
CS-0049981 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
97%
MDL No
MFCD28166299
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClF₂N
Molecular Weight
183.63
Synonyms
None
SMILES
FC1([C@H]2CC[C@@H]1CNC2)F.Cl
Tpsa
12.03
Logp
1.6729
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 88-difluoro-3-azabicyclo[3.2.1]octanehydrochloride / 25mg / 551134321 / PBN20120306-1 / 0.000 / 1779942-70-9 / MFCD28166299 / 183.630 / C7H12ClF2N | eMolecules | ₹ 11,659.89 | |
 | 3-Azabicyclo[3.2.1]octane, 8,8-difluoro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 53,934.00 | |
 | 1779942-70-9 | 8,8-Difluoro-3-azabicyclo[3.2.1]octane hydrochloride | A2B Chem | ₹ 9,968.00 - ₹ 1,76,754.00 |
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: 97%
MDL No: MFCD28166299
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClF₂N
Molecular Weight: 183.63
Synonyms: None
SMILES: FC1([C@H]2CC[C@@H]1CNC2)F.Cl
Tpsa: 12.03
Logp: 1.6729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28166299
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClF₂N
Molecular Weight:
183.63
Synonyms:
None
SMILES:
FC1([C@H]2CC[C@@H]1CNC2)F.Cl
Tpsa:
12.03
Logp:
1.6729
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:
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