CS-0233713
3,3-Diethylpyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 175698-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233713-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0233713-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0233713-1g | In Stock | ₹ 47,485.80 |
| 5g | CS-0233713-5g | In Stock | ₹ 1,88,659.80 |
| 10g | CS-0233713-10g | In Stock | ₹ 2,81,064.60 |
CS-0233713 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
3,3-Diethyl-2-pyrrolidinone, Diethyl-lactam
SMILES
O=C1NCCC1(CC)CC
Tpsa
29.1
Logp
1.3127
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175698-05-2 | DEABL | A2B Chem | ₹ 14,117.40 - ₹ 3,06,219.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 3,3-Diethyl-2-pyrrolidinone, Diethyl-lactam
SMILES: O=C1NCCC1(CC)CC
Tpsa: 29.1
Logp: 1.3127
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
3,3-Diethyl-2-pyrrolidinone, Diethyl-lactam
SMILES:
O=C1NCCC1(CC)CC
Tpsa:
29.1
Logp:
1.3127
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 1-Methyl-1,2,3,4-tetrahydroquinolin-4-amine hydrochloride
SMILES: CN1CCC(C2=CC=CC=C21)N
Tpsa: 29.26
Logp: 1.5263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
1-Methyl-1,2,3,4-tetrahydroquinolin-4-amine hydrochloride
SMILES:
CN1CCC(C2=CC=CC=C21)N
Tpsa:
29.26
Logp:
1.5263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₂S
Molecular Weight: 222.06
Synonyms: None
SMILES: O=C(C1=CC=C(Br)S1)NO
Tpsa: 49.33
Logp: 1.6296
H Acceptors: 3
H Donors: 2
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:
C₅H₄BrNO₂S
Molecular Weight:
222.06
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)S1)NO
Tpsa:
49.33
Logp:
1.6296
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₄
Molecular Weight: 155.11
Synonyms: 3-Pyridinecarboxylicacid,1,2-dihydro-1-hydroxy-2-oxo-(9CI)
SMILES: O=C(C1=CC=CN(O)C1=O)O
Tpsa: 79.53
Logp: -0.2162
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₄
Molecular Weight:
155.11
Synonyms:
3-Pyridinecarboxylicacid,1,2-dihydro-1-hydroxy-2-oxo-(9CI)
SMILES:
O=C(C1=CC=CN(O)C1=O)O
Tpsa:
79.53
Logp:
-0.2162
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1