CS-0495746
(3AR,6aR)-octahydrocyclopenta[c]pyrrole hydrochloride
Manufacturer: ChemScene
CAS Number: 1415703-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0495746-100mg | In Stock | ₹ 19,935.48 |
| 250mg | CS-0495746-250mg | In Stock | ₹ 31,571.64 |
| 1g | CS-0495746-1g | In Stock | ₹ 78,800.76 |
CS-0495746 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,935.48
GST (18%): ₹ 3,588.386
Total Price: ₹ 23,523.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClN
Molecular Weight
147.65
Synonyms
trans-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
SMILES
Cl.[H][C@@]12[C@](CCC2)([H])CNC1
Tpsa
12.03
Logp
1.4277
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / trans-1233a4566a-octahydrocyclopenta[c]pyrrolehydrochloride / 25mg / 713714140 / PBXAA030-1 / 0.000 / 1415703-03-5 / [null] / 147.650 / C7H14ClN | eMolecules | ₹ 16,121.22 | |
 | 1415703-03-5 | trans-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole;hydrochloride | A2B Chem | ₹ 19,165.44 - ₹ 76,405.08 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: trans-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
SMILES: Cl.[H][C@@]12[C@](CCC2)([H])CNC1
Tpsa: 12.03
Logp: 1.4277
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:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
trans-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
SMILES:
Cl.[H][C@@]12[C@](CCC2)([H])CNC1
Tpsa:
12.03
Logp:
1.4277
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14636521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: (2S,4R)-4-HYDROXY-1-METHYL-2-PYRROLIDINEMETHANOL
SMILES: OC[C@H]1N(C)C[C@H](O)C1
Tpsa: 43.7
Logp: -0.9563
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14636521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
(2S,4R)-4-HYDROXY-1-METHYL-2-PYRROLIDINEMETHANOL
SMILES:
OC[C@H]1N(C)C[C@H](O)C1
Tpsa:
43.7
Logp:
-0.9563
H Acceptors:
3
H Donors:
2
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: C₂₁H₂₆N₂O₂
Molecular Weight: 338.44
Synonyms: Carbamic acid, N-[(3R)-hexahydro-1-(phenylmethyl)-1H-azepin-3-yl]-, phenylmethyl ester
SMILES: O=C(N[C@@H]1CCCCN(CC2=CC=CC=C2)C1)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 3.9675
H Acceptors: 3
H Donors: 1
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:
C₂₁H₂₆N₂O₂
Molecular Weight:
338.44
Synonyms:
Carbamic acid, N-[(3R)-hexahydro-1-(phenylmethyl)-1H-azepin-3-yl]-, phenylmethyl ester
SMILES:
O=C(N[C@@H]1CCCCN(CC2=CC=CC=C2)C1)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
3.9675
H Acceptors:
3
H Donors:
1
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: C₆H₉ClN₂
Molecular Weight: 144.60
Synonyms: None
SMILES: ClCCCC1=NNC=C1
Tpsa: 28.68
Logp: 1.5811
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂
Molecular Weight:
144.60
Synonyms:
None
SMILES:
ClCCCC1=NNC=C1
Tpsa:
28.68
Logp:
1.5811
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3