CS-0313889
1-(2-(Piperidin-4-yl)ethyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 763908-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0313889-25g | In Stock | ₹ 1,69,237.68 |
CS-0313889 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,69,237.68
GST (18%): ₹ 30,462.782
Total Price: ₹ 1,99,700.462
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O
Molecular Weight
196.29
Synonyms
1-(2-PIPERIDIN-4-YL-ETHYL)-PYRROLIDIN-2-ONE
SMILES
C1CC(=O)N(C1)CCC2CCNCC2
Tpsa
32.34
Logp
0.9985
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 763908-64-1 | 1-(2-Piperidin-4-ylethyl)pyrrolidin-2-one | A2B Chem | ₹ 2,994.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: 1-(2-PIPERIDIN-4-YL-ETHYL)-PYRROLIDIN-2-ONE
SMILES: C1CC(=O)N(C1)CCC2CCNCC2
Tpsa: 32.34
Logp: 0.9985
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
1-(2-PIPERIDIN-4-YL-ETHYL)-PYRROLIDIN-2-ONE
SMILES:
C1CC(=O)N(C1)CCC2CCNCC2
Tpsa:
32.34
Logp:
0.9985
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 3-Methyl-5,6-dihydro-imidazo[2,1-b]thiazole-2-carboxylic acid
SMILES: CC1=C(C(=O)O)SC2=NCCN12
Tpsa: 52.9
Logp: 0.7209
H Acceptors: 4
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
3-Methyl-5,6-dihydro-imidazo[2,1-b]thiazole-2-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=NCCN12
Tpsa:
52.9
Logp:
0.7209
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: Quinoline,4,8-dichloro-2-methyl
SMILES: CC1=NC2=C(Cl)C=CC=C2C(Cl)=C1
Tpsa: 12.89
Logp: 3.85002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
Quinoline,4,8-dichloro-2-methyl
SMILES:
CC1=NC2=C(Cl)C=CC=C2C(Cl)=C1
Tpsa:
12.89
Logp:
3.85002
H Acceptors:
1
H Donors:
0
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: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: 1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid
SMILES: C1=CC=C(C=C1)CN2C(=C(C(=O)O)N=N2)C(=O)O
Tpsa: 105.31
Logp: 0.7228
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid
SMILES:
C1=CC=C(C=C1)CN2C(=C(C(=O)O)N=N2)C(=O)O
Tpsa:
105.31
Logp:
0.7228
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4