CS-0357990
1,1'-(Ethane-1,2-diyl)bis(pyrrolidin-2-one)
Manufacturer: ChemScene
CAS Number: 15395-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0357990-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0357990-1g | In Stock | ₹ 27,145.00 |
CS-0357990 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
1-[2-(2-Oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one
SMILES
C1CC(=O)N(C1)CCN2CCCC2=O
Tpsa
40.62
Logp
0.2312
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15395-91-2 | 1,1'-Ethane-1,2-diyldipyrrolidin-2-one | A2B Chem | ₹ 12,638.00 - ₹ 29,904.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1-[2-(2-Oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one
SMILES: C1CC(=O)N(C1)CCN2CCCC2=O
Tpsa: 40.62
Logp: 0.2312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1-[2-(2-Oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one
SMILES:
C1CC(=O)N(C1)CCN2CCCC2=O
Tpsa:
40.62
Logp:
0.2312
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1,5-Diacetylindoline
SMILES: CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C
Tpsa: 37.38
Logp: 1.7982
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1,5-Diacetylindoline
SMILES:
CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C
Tpsa:
37.38
Logp:
1.7982
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: 4,4'-Diacetyldiphenylmethane
SMILES: CC(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C
Tpsa: 34.14
Logp: 3.6826
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
4,4'-Diacetyldiphenylmethane
SMILES:
CC(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C
Tpsa:
34.14
Logp:
3.6826
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇F₃N₂O₂
Molecular Weight: 242.24
Synonyms: 1,1,1-Trifluoro-3-[(2-morpholinoethyl)amino]-2-propanol
SMILES: FC(F)(F)C(CNCCN1CCOCC1)O
Tpsa: 44.73
Logp: -0.1686
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇F₃N₂O₂
Molecular Weight:
242.24
Synonyms:
1,1,1-Trifluoro-3-[(2-morpholinoethyl)amino]-2-propanol
SMILES:
FC(F)(F)C(CNCCN1CCOCC1)O
Tpsa:
44.73
Logp:
-0.1686
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5