CS-0686353
rel-Ethyl (3r,4s)-4-(4-fluorophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 109887-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0686353-25g | In Stock | ₹ 86,415.60 |
CS-0686353 - 25g
In Stock
Quantity
1
Base Price: ₹ 86,415.60
GST (18%): ₹ 15,554.808
Total Price: ₹ 1,01,970.408
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆FNO₄
Molecular Weight
293.29
Synonyms
None
SMILES
CCOC(=O)[C@@H]1[C@H](CC(=O)N(C1=O)C)C2=CC=C(C=C2)F
Tpsa
63.68
Logp
1.4773
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109887-52-7 | (3R,4S)-Ethyl 4-(4-fluorophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate | A2B Chem | ₹ 16,940.88 - ₹ 54,672.84 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆FNO₄
Molecular Weight: 293.29
Synonyms: None
SMILES: CCOC(=O)[C@@H]1[C@H](CC(=O)N(C1=O)C)C2=CC=C(C=C2)F
Tpsa: 63.68
Logp: 1.4773
H Acceptors: 4
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:
C₁₅H₁₆FNO₄
Molecular Weight:
293.29
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1[C@H](CC(=O)N(C1=O)C)C2=CC=C(C=C2)F
Tpsa:
63.68
Logp:
1.4773
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: C₁₀H₆N₄O₆
Molecular Weight: 278.18
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NNC(=C2[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Tpsa: 152.26
Logp: 1.5913
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₄O₆
Molecular Weight:
278.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NNC(=C2[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Tpsa:
152.26
Logp:
1.5913
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₈
Molecular Weight: 305.28
Synonyms: None
SMILES: CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1OC(=O)C)CO)O)OC(=O)C
Tpsa: 131.39
Logp: -1.936
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₈
Molecular Weight:
305.28
Synonyms:
None
SMILES:
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1OC(=O)C)CO)O)OC(=O)C
Tpsa:
131.39
Logp:
-1.936
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₄S
Molecular Weight: 301.33
Synonyms: None
SMILES: C1CN(CCC1C(=O)O)S(=O)(=O)CC2=CC=C(C=C2)F
Tpsa: 74.68
Logp: 1.4521
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₄S
Molecular Weight:
301.33
Synonyms:
None
SMILES:
C1CN(CCC1C(=O)O)S(=O)(=O)CC2=CC=C(C=C2)F
Tpsa:
74.68
Logp:
1.4521
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4