CS-0116567
1-Ethyl-5-oxo-3-pyrrolidinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 52743-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0116567-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0116567-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0116567-5g | In Stock | ₹ 41,385.00 |
CS-0116567 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
1-Ethyl-5-oxopyrrolidine-3-carboxylic acid
SMILES
O=C(C(C1)CN(CC)C1=O)O
Tpsa
57.61
Logp
-0.0606
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52743-73-4 | 1-Ethyl-5-oxopyrrolidine-3-carboxylic acid | A2B Chem | ₹ 6,586.00 - ₹ 45,301.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 1-Ethyl-5-oxopyrrolidine-3-carboxylic acid
SMILES: O=C(C(C1)CN(CC)C1=O)O
Tpsa: 57.61
Logp: -0.0606
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
1-Ethyl-5-oxopyrrolidine-3-carboxylic acid
SMILES:
O=C(C(C1)CN(CC)C1=O)O
Tpsa:
57.61
Logp:
-0.0606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₂
Molecular Weight: 250.25
Synonyms: 2-(Pyridin-4-yl)quinoline-4-carboxylic acid
SMILES: O=C(C1=CC(C2=CC=NC=C2)=NC3=CC=CC=C13)O
Tpsa: 63.08
Logp: 2.995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₂
Molecular Weight:
250.25
Synonyms:
2-(Pyridin-4-yl)quinoline-4-carboxylic acid
SMILES:
O=C(C1=CC(C2=CC=NC=C2)=NC3=CC=CC=C13)O
Tpsa:
63.08
Logp:
2.995
H Acceptors:
3
H Donors:
1
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 2-ETHYLAMINO-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=C(C)N=C(NCC)S1)O
Tpsa: 62.22
Logp: 1.58152
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
2-ETHYLAMINO-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=C(C)N=C(NCC)S1)O
Tpsa:
62.22
Logp:
1.58152
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₂N₂S
Molecular Weight: 216.30
Synonyms: 4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC3=C(CCC3)C=C2)=CS1
Tpsa: 38.91
Logp: 2.881
H Acceptors: 3
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:
C₁₂H₁₂N₂S
Molecular Weight:
216.30
Synonyms:
4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC3=C(CCC3)C=C2)=CS1
Tpsa:
38.91
Logp:
2.881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1