CS-M2271
(1S,3aR,6aS)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1147103-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2271-1g | In Stock | ₹ 3,080.16 |
| 5g | CS-M2271-5g | In Stock | ₹ 6,502.56 |
| 10g | CS-M2271-10g | In Stock | ₹ 10,267.20 |
| 25g | CS-M2271-25g | In Stock | ₹ 21,903.36 |
| 100g | CS-M2271-100g | In Stock | ₹ 87,527.88 |
CS-M2271 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈ClNO₂
Molecular Weight
219.71
Synonyms
Telaprevir Intermediate 1
SMILES
O=C(OCC)[C@H]1NC[C@@]2([H])[C@]1([H])CCC2.[H]Cl
Tpsa
38.33
Logp
1.3594
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S,3aR,6aS)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride | 1147103-42-1 | MFCD21606967 | 1g | eMolecules | ₹ 4,693.82 | |
 | Chemscene AbaChemscene,(1S,3aR,6aS)-Ethyl octahy,1147103-42-1,Formula:C10H18ClNO2,M. Wt. 219.71,>98% | Chemscene | ₹ 6,588.12 | |
 | BLD PHARMATECH CO LIMITED (1S,3aR,6aS)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride,1147103-42-1 | BLD PHARMATECH CO LIMITED | ₹ 98,031.23 | |
 | 1147103-42-1 | (1S,3aR,6aS)-ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride | A2B Chem | ₹ 1,540.08 - ₹ 15,400.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: Telaprevir Intermediate 1
SMILES: O=C(OCC)[C@H]1NC[C@@]2([H])[C@]1([H])CCC2.[H]Cl
Tpsa: 38.33
Logp: 1.3594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
Telaprevir Intermediate 1
SMILES:
O=C(OCC)[C@H]1NC[C@@]2([H])[C@]1([H])CCC2.[H]Cl
Tpsa:
38.33
Logp:
1.3594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16621157
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂N
Molecular Weight: 205.63
Synonyms: None
SMILES: N[C@H]1[C@H](C2=CC(F)=C(C=C2)F)C1.Cl
Tpsa: 26.02
Logp: 2.2012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16621157
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂N
Molecular Weight:
205.63
Synonyms:
None
SMILES:
N[C@H]1[C@H](C2=CC(F)=C(C=C2)F)C1.Cl
Tpsa:
26.02
Logp:
2.2012
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: C₂₂H₂₂F₃N
Molecular Weight: 357.41
Synonyms: Cinacalcet IMpurity 5
SMILES: C[C@@H](NCCCC1=C(C(F)(F)F)C=CC=C1)C2=C(C=CC=C3)C3=CC=C2
Tpsa: 12.03
Logp: 6.142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂F₃N
Molecular Weight:
357.41
Synonyms:
Cinacalcet IMpurity 5
SMILES:
C[C@@H](NCCCC1=C(C(F)(F)F)C=CC=C1)C2=C(C=CC=C3)C3=CC=C2
Tpsa:
12.03
Logp:
6.142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅N
Molecular Weight: 303.44
Synonyms: (αR)-α-Methyl-N-[3-(3-methylphenyl)propyl]-1-naphthalenemethanamine Hydrochloride
SMILES: C[C@@H](NCCCC1=CC(C)=CC=C1)C2=CC=CC3=C2C=CC=C3
Tpsa: 12.03
Logp: 5.43162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅N
Molecular Weight:
303.44
Synonyms:
(αR)-α-Methyl-N-[3-(3-methylphenyl)propyl]-1-naphthalenemethanamine Hydrochloride
SMILES:
C[C@@H](NCCCC1=CC(C)=CC=C1)C2=CC=CC3=C2C=CC=C3
Tpsa:
12.03
Logp:
5.43162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6