CS-0049743
cis-2-Benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one
Manufacturer: ChemScene
CAS Number: 101046-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049743-250mg | In Stock | ₹ 16,341.96 |
CS-0049743 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO
Molecular Weight
215.29
Synonyms
cis-2-Benzyl-hexahydro-cyclopenta[c]pyrrol-4-one
SMILES
O=C1[C@]2([H])[C@](CN(CC3=CC=CC=C3)C2)([H])CC1
Tpsa
20.31
Logp
2.0975
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / cis-2-benzyl-133a566a-hexahydrocyclopenta[c]pyrrol-4-one / 25mg / 551142330 / PBN20121821 / / 101046-32-6 / [null] / 430.592 / C28H34N2O2 | eMolecules | ₹ 10,579.49 | |
 | 101046-32-6 | Cis-2-benzylhexahydrocyclopenta[c]pyrrol-4(1h)-one | A2B Chem | ₹ 15,400.80 - ₹ 62,458.80 |
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-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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: cis-2-Benzyl-hexahydro-cyclopenta[c]pyrrol-4-one
SMILES: O=C1[C@]2([H])[C@](CN(CC3=CC=CC=C3)C2)([H])CC1
Tpsa: 20.31
Logp: 2.0975
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
cis-2-Benzyl-hexahydro-cyclopenta[c]pyrrol-4-one
SMILES:
O=C1[C@]2([H])[C@](CN(CC3=CC=CC=C3)C2)([H])CC1
Tpsa:
20.31
Logp:
2.0975
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: (1R,2S)-rel-2-Aminocyclobutanecarboxylic acid hydrochloride
SMILES: Cl.N[C@H]1CC[C@H]1C(O)=O
Tpsa: 63.32
Logp: 0.2301
H Acceptors: 2
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:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
(1R,2S)-rel-2-Aminocyclobutanecarboxylic acid hydrochloride
SMILES:
Cl.N[C@H]1CC[C@H]1C(O)=O
Tpsa:
63.32
Logp:
0.2301
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD26127763
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: rel-(1R,2S)-2-Aminocyclobutan-1-ol hydrochloride
SMILES: O[C@@H]1[C@@H](CC1)N.[H]Cl
Tpsa: 46.25
Logp: -0.1098
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD26127763
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
rel-(1R,2S)-2-Aminocyclobutan-1-ol hydrochloride
SMILES:
O[C@@H]1[C@@H](CC1)N.[H]Cl
Tpsa:
46.25
Logp:
-0.1098
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: cis-2,6-Dimethyl-4-oxo-piperidine
SMILES: C[C@H]1CC(=O)C[C@@H](C)N1
Tpsa: 29.1
Logp: 0.7159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
cis-2,6-Dimethyl-4-oxo-piperidine
SMILES:
C[C@H]1CC(=O)C[C@@H](C)N1
Tpsa:
29.1
Logp:
0.7159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0