CS-0312966
2-(2-Oxopyrrolidin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 67118-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312966-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0312966-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0312966-5g | In Stock | ₹ 55,625.00 |
CS-0312966 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
None
SMILES
CC(C(=O)O)N1CCCC1=O
Tpsa
57.61
Logp
0.0819
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67118-32-5 | 2-(2-Oxopyrrolidin-1-yl)propanoic acid | A2B Chem | ₹ 6,675.00 - ₹ 60,876.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: CC(C(=O)O)N1CCCC1=O
Tpsa: 57.61
Logp: 0.0819
H Acceptors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
CC(C(=O)O)N1CCCC1=O
Tpsa:
57.61
Logp:
0.0819
H Acceptors:
2
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-Ethoxy-M-Anisaldehyde
SMILES: CCOC1=C(C=CC=C1OC)C=O
Tpsa: 35.53
Logp: 1.9064
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-Ethoxy-M-Anisaldehyde
SMILES:
CCOC1=C(C=CC=C1OC)C=O
Tpsa:
35.53
Logp:
1.9064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 5-Amino-2-morpholinobenzenecarboxylic acid
SMILES: C1=CC(=C(C=C1N)C(=O)O)N2CCOCC2
Tpsa: 75.79
Logp: 0.8036
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
5-Amino-2-morpholinobenzenecarboxylic acid
SMILES:
C1=CC(=C(C=C1N)C(=O)O)N2CCOCC2
Tpsa:
75.79
Logp:
0.8036
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃S₂
Molecular Weight: 292.21
Synonyms: 3-[(2,4-dichlorophenyl)methylthio]-1,2,4-thiadiazol-5-amine
SMILES: NC1=NC(SCC2=CC=C(Cl)C=C2Cl)=NS1
Tpsa: 51.8
Logp: 3.7194
H Acceptors: 5
H Donors: 1
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:
C₉H₇Cl₂N₃S₂
Molecular Weight:
292.21
Synonyms:
3-[(2,4-dichlorophenyl)methylthio]-1,2,4-thiadiazol-5-amine
SMILES:
NC1=NC(SCC2=CC=C(Cl)C=C2Cl)=NS1
Tpsa:
51.8
Logp:
3.7194
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3