CS-0753646
1-(Tert-butyl) 4-methyl 3-fluoropiperidine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1303974-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0753646-250mg | In Stock | ₹ 90,513.00 |
CS-0753646 - 250mg
In Stock
Quantity
1
Base Price: ₹ 90,513.00
GST (18%): ₹ 16,292.34
Total Price: ₹ 1,06,805.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀FNO₄
Molecular Weight
261.29
Synonyms
None
SMILES
COC(=O)C1CCN(CC1F)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
1.7545
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1303974-48-2 | 1-tert-Butyl 4-methyl 3-fluoropiperidine-1,4-dicarboxylate | A2B Chem | ₹ 48,505.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₂₀FNO₄
Molecular Weight: 261.29
Synonyms: None
SMILES: COC(=O)C1CCN(CC1F)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.7545
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀FNO₄
Molecular Weight:
261.29
Synonyms:
None
SMILES:
COC(=O)C1CCN(CC1F)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.7545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: C[C@@H](N1C(=O)C=CC1=O)C1=CC=CC=C1
Tpsa: 37.38
Logp: 1.6726
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
C[C@@H](N1C(=O)C=CC1=O)C1=CC=CC=C1
Tpsa:
37.38
Logp:
1.6726
H Acceptors:
2
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: C₁₁H₆BrNO₂
Molecular Weight: 264.07
Synonyms: None
SMILES: CC1=C(C#N)C(=O)OC2=CC=C(Br)C=C12
Tpsa: 54
Logp: 2.7356
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆BrNO₂
Molecular Weight:
264.07
Synonyms:
None
SMILES:
CC1=C(C#N)C(=O)OC2=CC=C(Br)C=C12
Tpsa:
54
Logp:
2.7356
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: CC1=CC(N)=C(C=C1O)[N+]([O-])=O
Tpsa: 89.39
Logp: 1.19102
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CC1=CC(N)=C(C=C1O)[N+]([O-])=O
Tpsa:
89.39
Logp:
1.19102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1