CS-0575143
5-(Morpholine-4-carbonyl)-1-(thiophen-2-ylmethyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 477768-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575143-5g | In Stock | ₹ 1,46,564.28 |
CS-0575143 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,564.28
GST (18%): ₹ 26,381.57
Total Price: ₹ 1,72,945.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃S
Molecular Weight
294.37
Synonyms
5-(MORPHOLINOCARBONYL)-1-(2-THIENYLMETHYL)-2-PYRROLIDINONE
SMILES
C1CC(=O)N(C1C(=O)N2CCOCC2)CC3=CC=CS3
Tpsa
49.85
Logp
1.0979
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477768-21-1 | 5-(Morpholinocarbonyl)-1-(2-thienylmethyl)-2-pyrrolidinone | A2B Chem | ₹ 57,581.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃S
Molecular Weight: 294.37
Synonyms: 5-(MORPHOLINOCARBONYL)-1-(2-THIENYLMETHYL)-2-PYRROLIDINONE
SMILES: C1CC(=O)N(C1C(=O)N2CCOCC2)CC3=CC=CS3
Tpsa: 49.85
Logp: 1.0979
H Acceptors: 4
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:
C₁₄H₁₈N₂O₃S
Molecular Weight:
294.37
Synonyms:
5-(MORPHOLINOCARBONYL)-1-(2-THIENYLMETHYL)-2-PYRROLIDINONE
SMILES:
C1CC(=O)N(C1C(=O)N2CCOCC2)CC3=CC=CS3
Tpsa:
49.85
Logp:
1.0979
H Acceptors:
4
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: C₁₅H₁₈ClNO₄S
Molecular Weight: 343.83
Synonyms: 3,4-Thiazolidinedicarboxylic acid, 2-(4-chlorophenyl)-, 3-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C(CSC1C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 66.84
Logp: 3.7757
H Acceptors: 4
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:
C₁₅H₁₈ClNO₄S
Molecular Weight:
343.83
Synonyms:
3,4-Thiazolidinedicarboxylic acid, 2-(4-chlorophenyl)-, 3-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C(CSC1C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
66.84
Logp:
3.7757
H Acceptors:
4
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: C₁₆H₁₇BrClNO₂
Molecular Weight: 370.67
Synonyms: 1-(3-CHLOROBENZYL)-2-(2-ETHOXY-2-OXOETHYL)PYRIDINIUM BROMIDE
SMILES: CCOC(=O)CC1=CC=CC=[N+]1CC2=CC(=CC=C2)Cl.[Br-]
Tpsa: 30.18
Logp: -0.2146
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrClNO₂
Molecular Weight:
370.67
Synonyms:
1-(3-CHLOROBENZYL)-2-(2-ETHOXY-2-OXOETHYL)PYRIDINIUM BROMIDE
SMILES:
CCOC(=O)CC1=CC=CC=[N+]1CC2=CC(=CC=C2)Cl.[Br-]
Tpsa:
30.18
Logp:
-0.2146
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClFNO
Molecular Weight: 291.75
Synonyms: 3-(3-Chloro-4-methylanilino)-1-(4-fluorophenyl)-1-propanone
SMILES: CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)F)Cl
Tpsa: 29.1
Logp: 4.47242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClFNO
Molecular Weight:
291.75
Synonyms:
3-(3-Chloro-4-methylanilino)-1-(4-fluorophenyl)-1-propanone
SMILES:
CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)F)Cl
Tpsa:
29.1
Logp:
4.47242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5