CS-0361311
Ethyl (1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl)glycinate
Manufacturer: ChemScene
CAS Number: 340703-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361311-100mg | In Stock | ₹ 97,455.00 |
CS-0361311 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅FN₂O₄
Molecular Weight
294.28
Synonyms
ethyl N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]glycinate
SMILES
CCOC(=O)CNC1CC(=O)N(C2=CC=C(C=C2)F)C1=O
Tpsa
75.71
Logp
0.6103
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340703-52-8 | ethyl N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]glycinate | A2B Chem | ₹ 3,827.00 |
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
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: C₁₄H₁₅FN₂O₄
Molecular Weight: 294.28
Synonyms: ethyl N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]glycinate
SMILES: CCOC(=O)CNC1CC(=O)N(C2=CC=C(C=C2)F)C1=O
Tpsa: 75.71
Logp: 0.6103
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₂O₄
Molecular Weight:
294.28
Synonyms:
ethyl N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]glycinate
SMILES:
CCOC(=O)CNC1CC(=O)N(C2=CC=C(C=C2)F)C1=O
Tpsa:
75.71
Logp:
0.6103
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClF₃N₄O₂S
Molecular Weight: 356.75
Synonyms: Glycine, N-[[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino]thioxomethyl]-, ethyl ester (9CI)
SMILES: S=C(NCC(OCC)=O)NNC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa: 75.28
Logp: 2.1079
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClF₃N₄O₂S
Molecular Weight:
356.75
Synonyms:
Glycine, N-[[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino]thioxomethyl]-, ethyl ester (9CI)
SMILES:
S=C(NCC(OCC)=O)NNC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa:
75.28
Logp:
2.1079
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: (3aR,6aR)-1-Methyl-5-ethoxycarbonylhexahydropyrrolo[3,4-b]pyrrole
SMILES: O=C(N1C[C@]2([H])N(C)CC[C@]2([H])C1)OCC
Tpsa: 32.78
Logp: 0.7788
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
(3aR,6aR)-1-Methyl-5-ethoxycarbonylhexahydropyrrolo[3,4-b]pyrrole
SMILES:
O=C(N1C[C@]2([H])N(C)CC[C@]2([H])C1)OCC
Tpsa:
32.78
Logp:
0.7788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22573959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: Ethyl cis-4-Aminotetrahydro-2H-pyran-3-carboxylate Hydrochloride
SMILES: Cl.CCOC(=O)[C@@H]1[C@H](N)CCOC1
Tpsa: 61.55
Logp: 0.3351
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22573959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
Ethyl cis-4-Aminotetrahydro-2H-pyran-3-carboxylate Hydrochloride
SMILES:
Cl.CCOC(=O)[C@@H]1[C@H](N)CCOC1
Tpsa:
61.55
Logp:
0.3351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2