CS-0135478
rel-(3aR,6aS)-5,5-Difluorooctahydrocyclopenta[c]pyrrole hydrochloride
Manufacturer: ChemScene
CAS Number: 1956364-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135478-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0135478-250mg | In Stock | ₹ 18,423.00 |
| 1g | CS-0135478-1g | In Stock | ₹ 36,846.00 |
CS-0135478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClF₂N
Molecular Weight
183.63
Synonyms
(3aR,6aS)-rel-5,5-Difluorooctahydrocyclopenta[c]pyrrole hydrochloride
SMILES
FC1(F)C[C@]([H])(CNC2)[C@@]2([H])C1.[H]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 (3AR,6AS)-REL-5,5-DIFLUOROOCTAHYDROCYCLOPENTA[C]PYRROLE HCL | 1956364-50-3 | | 0.25g | eMolecules | ₹ 33,145.38 | |
 | eMolecules AstaTech / (3AR6AS)-REL-55-DIFLUOROOCTAHYDROCYCLOPENTA[C]PYRROLE HCL / 0.1g / 599360416 / P15818 / 95.000 / 1956364-50-3 / [null] / 183.630 / C7H12ClF2N | eMolecules | ₹ 21,485.49 | |
 | 1956364-50-3 | (3aR,6aS)-rel-5,5-Difluorooctahydrocyclopenta[c]pyrrole hydrochloride | A2B Chem | ₹ 12,104.00 - ₹ 40,940.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClF₂N
Molecular Weight: 183.63
Synonyms: (3aR,6aS)-rel-5,5-Difluorooctahydrocyclopenta[c]pyrrole hydrochloride
SMILES: FC1(F)C[C@]([H])(CNC2)[C@@]2([H])C1.[H]Cl
Tpsa: 12.03
Logp: 1.6729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClF₂N
Molecular Weight:
183.63
Synonyms:
(3aR,6aS)-rel-5,5-Difluorooctahydrocyclopenta[c]pyrrole hydrochloride
SMILES:
FC1(F)C[C@]([H])(CNC2)[C@@]2([H])C1.[H]Cl
Tpsa:
12.03
Logp:
1.6729
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: C₅H₅F₃N₂
Molecular Weight: 150.10
Synonyms: None
SMILES: FC(F)(F)CC1=NNC=C1
Tpsa: 28.68
Logp: 1.5145
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃N₂
Molecular Weight:
150.10
Synonyms:
None
SMILES:
FC(F)(F)CC1=NNC=C1
Tpsa:
28.68
Logp:
1.5145
H Acceptors:
1
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: C₇H₁₂ClF₂N
Molecular Weight: 183.63
Synonyms: None
SMILES: FC1(F)C2CCNCCC12.[H]Cl
Tpsa: 12.03
Logp: 1.6729
H Acceptors: 1
H Donors: 1
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:
C₇H₁₂ClF₂N
Molecular Weight:
183.63
Synonyms:
None
SMILES:
FC1(F)C2CCNCCC12.[H]Cl
Tpsa:
12.03
Logp:
1.6729
H Acceptors:
1
H Donors:
1
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: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: Boc-1-tert-butoxy-1,2-dihydroisoquinoline
SMILES: CC(C)(OC1N(C=CC2=C1C=CC=C2)C(OC(C)(C)C)=O)C
Tpsa: 38.77
Logp: 4.7217
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
Boc-1-tert-butoxy-1,2-dihydroisoquinoline
SMILES:
CC(C)(OC1N(C=CC2=C1C=CC=C2)C(OC(C)(C)C)=O)C
Tpsa:
38.77
Logp:
4.7217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1