CS-0466982
1-Ethyl-5-oxopyrrolidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 89852-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0466982-500mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0466982-1g | In Stock | ₹ 12,371.00 |
CS-0466982 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
MFCD00043516
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₂
Molecular Weight
156.18
Synonyms
1-Ethyl-5-oxo-3-pyrrolidinecarboxamide
SMILES
CCN1CC(C(N)=O)CC1=O
Tpsa
63.4
Logp
-0.6599
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89852-01-7 | 1-Ethyl-2-pyrrolidinone-4-carboxamide | A2B Chem | ₹ 9,968.00 - ₹ 29,726.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00043516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 1-Ethyl-5-oxo-3-pyrrolidinecarboxamide
SMILES: CCN1CC(C(N)=O)CC1=O
Tpsa: 63.4
Logp: -0.6599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
1-Ethyl-5-oxo-3-pyrrolidinecarboxamide
SMILES:
CCN1CC(C(N)=O)CC1=O
Tpsa:
63.4
Logp:
-0.6599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21840688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C1NC2=CC=CC=C2N3CCCCC13
Tpsa: 32.34
Logp: 1.9976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21840688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C1NC2=CC=CC=C2N3CCCCC13
Tpsa:
32.34
Logp:
1.9976
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: C₂₂H₂₂N₂O₃
Molecular Weight: 362.42
Synonyms: 2-Cyano-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES: C1=CC=C(C(=C1)C#N)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa: 62.56
Logp: 3.12818
H Acceptors: 5
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:
C₂₂H₂₂N₂O₃
Molecular Weight:
362.42
Synonyms:
2-Cyano-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES:
C1=CC=C(C(=C1)C#N)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa:
62.56
Logp:
3.12818
H Acceptors:
5
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: C₂₂H₂₂N₂O₃
Molecular Weight: 362.42
Synonyms: 4'-Cyano-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES: C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4=CC=C(C=C4)C#N
Tpsa: 62.56
Logp: 3.12818
H Acceptors: 5
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:
C₂₂H₂₂N₂O₃
Molecular Weight:
362.42
Synonyms:
4'-Cyano-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES:
C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4=CC=C(C=C4)C#N
Tpsa:
62.56
Logp:
3.12818
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4