CS-0441144
Methyl 2-(5-oxopyrrolidin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1134289-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441144-250mg | In Stock | ₹ 34,443.00 |
| 1g | CS-0441144-1g | In Stock | ₹ 85,796.00 |
CS-0441144 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,443.00
GST (18%): ₹ 6,199.74
Total Price: ₹ 40,642.74
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
Methyl 5-Oxopyrrolidine-3-acetate
SMILES
COC(CC1CC(NC1)=O)=O
Tpsa
55.4
Logp
-0.3144
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 5-OXOPYRROLIDINE-3-ACETATE / 0.25g / 458235216 / AC2980 / 95.000 / 1134289-71-6 / MFCD24556952 / 157.169 / C7H11NO3 | eMolecules | ₹ 49,560.54 | |
 | 1134289-71-6 | Methyl 5-oxopyrrolidine-3-acetate | A2B Chem | ₹ 36,490.00 - ₹ 87,843.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Methyl 5-Oxopyrrolidine-3-acetate
SMILES: COC(CC1CC(NC1)=O)=O
Tpsa: 55.4
Logp: -0.3144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Methyl 5-Oxopyrrolidine-3-acetate
SMILES:
COC(CC1CC(NC1)=O)=O
Tpsa:
55.4
Logp:
-0.3144
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: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: ethyl2-bromo-1,4-dimethyl-1H-imidazole-5-carboxylate(WX191955)
SMILES: CCOC(=O)C1=C(C)N=C(Br)N1C
Tpsa: 44.12
Logp: 1.66772
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
ethyl2-bromo-1,4-dimethyl-1H-imidazole-5-carboxylate(WX191955)
SMILES:
CCOC(=O)C1=C(C)N=C(Br)N1C
Tpsa:
44.12
Logp:
1.66772
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃BrClN₃
Molecular Weight: 290.59
Synonyms: (6-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine hydrochloride
SMILES: CN(C)CC1=CN=C2C=CC(=CN12)Br.Cl
Tpsa: 20.54
Logp: 2.5802
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃BrClN₃
Molecular Weight:
290.59
Synonyms:
(6-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine hydrochloride
SMILES:
CN(C)CC1=CN=C2C=CC(=CN12)Br.Cl
Tpsa:
20.54
Logp:
2.5802
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁BrN₂O₃S
Molecular Weight: 331.19
Synonyms: 2-(4-Methoxyanilino)-1,3-thiazole-4-carboxylic acid hydrobromide, 4-[(4-Carboxy-1,3-thiazol-2-yl)amino]anisole hydrobromide
SMILES: COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)O.Br
Tpsa: 71.45
Logp: 3.1714
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₁BrN₂O₃S
Molecular Weight:
331.19
Synonyms:
2-(4-Methoxyanilino)-1,3-thiazole-4-carboxylic acid hydrobromide, 4-[(4-Carboxy-1,3-thiazol-2-yl)amino]anisole hydrobromide
SMILES:
COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)O.Br
Tpsa:
71.45
Logp:
3.1714
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4