CS-0049655
Hexahydrocyclopenta[c]pyrrol-5(1H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1263378-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049655-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0049655-1g | In Stock | ₹ 20,876.64 |
| 5g | CS-0049655-5g | In Stock | ₹ 62,458.80 |
| 10g | CS-0049655-10g | In Stock | ₹ 1,03,955.40 |
| 25g | CS-0049655-25g | In Stock | ₹ 2,59,417.92 |
CS-0049655 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO
Molecular Weight
161.63
Synonyms
None
SMILES
O=C(C1)CC2C1CNC2.[H]Cl
Tpsa
29.1
Logp
0.6067
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-one hydrochloride | 1263378-05-7 | MFCD18914394 | 1g | eMolecules | ₹ 30,352.41 | |
 | 1263378-05-7 | Hexahydrocyclopenta[c]pyrrol-5(1h)-one hydrochloride | A2B Chem | ₹ 4,876.92 - ₹ 20,021.04 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: None
SMILES: O=C(C1)CC2C1CNC2.[H]Cl
Tpsa: 29.1
Logp: 0.6067
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
None
SMILES:
O=C(C1)CC2C1CNC2.[H]Cl
Tpsa:
29.1
Logp:
0.6067
H Acceptors:
2
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Cyclobutanecarboxylic acid, 3-hydroxy-1-methyl-, methyl ester, cis- (9CI)
SMILES: COC(=O)[C@]1(C)C[C@H](O)C1
Tpsa: 46.53
Logp: 0.3204
H Acceptors: 3
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Cyclobutanecarboxylic acid, 3-hydroxy-1-methyl-, methyl ester, cis- (9CI)
SMILES:
COC(=O)[C@]1(C)C[C@H](O)C1
Tpsa:
46.53
Logp:
0.3204
H Acceptors:
3
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: cis-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate hydrochloride - M11842
SMILES: Cl.COC(=O)[C@@H]1C[C@H](N)C1(C)C
Tpsa: 52.32
Logp: 0.9546
H Acceptors: 3
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
cis-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate hydrochloride - M11842
SMILES:
Cl.COC(=O)[C@@H]1C[C@H](N)C1(C)C
Tpsa:
52.32
Logp:
0.9546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: cis-Methyl 2,2-dimethyl-3-hydroxycyclobutanecarboxylate
SMILES: COC(=O)[C@@H]1C[C@H](O)C1(C)C
Tpsa: 46.53
Logp: 0.5664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
cis-Methyl 2,2-dimethyl-3-hydroxycyclobutanecarboxylate
SMILES:
COC(=O)[C@@H]1C[C@H](O)C1(C)C
Tpsa:
46.53
Logp:
0.5664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1