CS-0733379
1,1-Dimethylethyl (2R)-2-[(2-fluorophenyl)methyl]-2,5-dihydro-3-hydroxy-5-oxo-1H-pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1313710-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0733379-250mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0733379-1g | In Stock | ₹ 80,456.00 |
CS-0733379 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,396.00
GST (18%): ₹ 5,831.28
Total Price: ₹ 38,227.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈FNO₄
Molecular Weight
307.32
Synonyms
None
SMILES
CC(C)(C)OC(N1[C@@H](C(O)=CC1=O)CC2=C(C=CC=C2)F)=O
Tpsa
63.68
Logp
2.4733
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313710-28-9 | (S)-2-(2-Fluoro-benzyl)-3,5-dioxo-pyrrolidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 35,511.00 - ₹ 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-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: C₁₆H₁₈FNO₄
Molecular Weight: 307.32
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H](C(O)=CC1=O)CC2=C(C=CC=C2)F)=O
Tpsa: 63.68
Logp: 2.4733
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:
C₁₆H₁₈FNO₄
Molecular Weight:
307.32
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H](C(O)=CC1=O)CC2=C(C=CC=C2)F)=O
Tpsa:
63.68
Logp:
2.4733
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: COC1=CC=C(CN2C(=O)NC3=C(CCC3)C2=O)C=C1
Tpsa: 64.09
Logp: 1.0822
H Acceptors: 4
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
COC1=CC=C(CN2C(=O)NC3=C(CCC3)C2=O)C=C1
Tpsa:
64.09
Logp:
1.0822
H Acceptors:
4
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: C₁₁H₁₇BrN₄OSi
Molecular Weight: 329.27
Synonyms: None
SMILES: C[Si](C)(C)CCOCN1N=NC2=NC=C(Br)C=C12
Tpsa: 52.83
Logp: 2.9011
H Acceptors: 5
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:
C₁₁H₁₇BrN₄OSi
Molecular Weight:
329.27
Synonyms:
None
SMILES:
C[Si](C)(C)CCOCN1N=NC2=NC=C(Br)C=C12
Tpsa:
52.83
Logp:
2.9011
H Acceptors:
5
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: C₈H₇BrN₂OS
Molecular Weight: 259.12
Synonyms: None
SMILES: CC1=C(Br)C2=C(S1)C(=O)N=C(C)N2
Tpsa: 45.75
Logp: 2.36394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂OS
Molecular Weight:
259.12
Synonyms:
None
SMILES:
CC1=C(Br)C2=C(S1)C(=O)N=C(C)N2
Tpsa:
45.75
Logp:
2.36394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0