CS-0363641
1-(4-Isopropylbenzyl)-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 351067-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363641-5g | In Stock | ₹ 1,74,796.00 |
CS-0363641 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,796.00
GST (18%): ₹ 31,463.28
Total Price: ₹ 2,06,259.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
None
SMILES
O=C(C(C1)CN(CC2=CC=C(C(C)C)C=C2)C1=O)O
Tpsa
57.61
Logp
2.2431
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351067-50-0 | 1-(4-Isopropylbenzyl)-5-oxopyrrolidine-3-carboxylic acid | A2B Chem | ₹ 35,778.00 - ₹ 74,404.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(C(C1)CN(CC2=CC=C(C(C)C)C=C2)C1=O)O
Tpsa: 57.61
Logp: 2.2431
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(C(C1)CN(CC2=CC=C(C(C)C)C=C2)C1=O)O
Tpsa:
57.61
Logp:
2.2431
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClN₃O
Molecular Weight: 217.70
Synonyms: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylamine hydrochloride
SMILES: CNCC1=NOC(=N1)C2CCCC2.Cl
Tpsa: 50.95
Logp: 1.8684
H Acceptors: 4
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:
C₉H₁₆ClN₃O
Molecular Weight:
217.70
Synonyms:
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylamine hydrochloride
SMILES:
CNCC1=NOC(=N1)C2CCCC2.Cl
Tpsa:
50.95
Logp:
1.8684
H Acceptors:
4
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 1-(5-Methyl-3-nitropyrazol-1-yl)propan-2-one
SMILES: CC1=CC(=NN1CC(=O)C)[N+](=O)[O-]
Tpsa: 78.03
Logp: 0.68872
H Acceptors: 5
H Donors: 0
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
1-(5-Methyl-3-nitropyrazol-1-yl)propan-2-one
SMILES:
CC1=CC(=NN1CC(=O)C)[N+](=O)[O-]
Tpsa:
78.03
Logp:
0.68872
H Acceptors:
5
H Donors:
0
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: 1-(5-Methyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carbaldehyde
SMILES: CC1=CN=C(N2C=CC=C2C=O)S1
Tpsa: 34.89
Logp: 2.05472
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
1-(5-Methyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carbaldehyde
SMILES:
CC1=CN=C(N2C=CC=C2C=O)S1
Tpsa:
34.89
Logp:
2.05472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2