CS-0252481
3-Methyl-2-(2-oxopyrrolidin-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1094652-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252481-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0252481-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0252481-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0252481-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0252481-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0252481-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0252481-10g | In Stock | ₹ 1,70,079.00 |
CS-0252481 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
None
SMILES
CC(C)C(N1C(CCC1)=O)C(O)=O
Tpsa
57.61
Logp
0.718
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094652-93-3 | 3-methyl-2-(2-oxopyrrolidin-1-yl)butanoic acid | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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-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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: CC(C)C(N1C(CCC1)=O)C(O)=O
Tpsa: 57.61
Logp: 0.718
H Acceptors: 2
H Donors: 1
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CC(C)C(N1C(CCC1)=O)C(O)=O
Tpsa:
57.61
Logp:
0.718
H Acceptors:
2
H Donors:
1
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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: None
SMILES: CC1=CC=C(C2=NN=C(C=C2)O)S1
Tpsa: 46.01
Logp: 2.21912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
None
SMILES:
CC1=CC=C(C2=NN=C(C=C2)O)S1
Tpsa:
46.01
Logp:
2.21912
H Acceptors:
4
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 4-Amino-N-isobutyl-3-methylbenzamide
SMILES: CC(C)CNC(=O)C1=CC=C(C(=C1)C)N
Tpsa: 55.12
Logp: 1.96302
H Acceptors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
4-Amino-N-isobutyl-3-methylbenzamide
SMILES:
CC(C)CNC(=O)C1=CC=C(C(=C1)C)N
Tpsa:
55.12
Logp:
1.96302
H Acceptors:
2
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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: (2-(pyridin-2-yl)thiazol-4-yl)methanol
SMILES: OCC1=CSC(C2=NC=CC=C2)=N1
Tpsa: 46.01
Logp: 1.6974
H Acceptors: 4
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
(2-(pyridin-2-yl)thiazol-4-yl)methanol
SMILES:
OCC1=CSC(C2=NC=CC=C2)=N1
Tpsa:
46.01
Logp:
1.6974
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2