CS-0721026
1-tert-Butyl 2-ethyl 5,5-difluoropiperidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1544206-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0721026-1g | In Stock | ₹ 69,389.16 |
CS-0721026 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,389.16
GST (18%): ₹ 12,490.049
Total Price: ₹ 81,879.209
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁F₂NO₄
Molecular Weight
293.31
Synonyms
None
SMILES
CCOC(=O)C1CCC(F)(F)CN1C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.5843
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1544206-96-3 | 1-tert-Butyl 2-ethyl 5,5-difluoropiperidine-1,2-dicarboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁F₂NO₄
Molecular Weight: 293.31
Synonyms: None
SMILES: CCOC(=O)C1CCC(F)(F)CN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.5843
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:
C₁₃H₂₁F₂NO₄
Molecular Weight:
293.31
Synonyms:
None
SMILES:
CCOC(=O)C1CCC(F)(F)CN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.5843
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: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: None
SMILES: Cl.NC1CC(C1)N1CCCCC1=O
Tpsa: 46.33
Logp: 0.9104
H Acceptors: 2
H Donors: 1
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:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
None
SMILES:
Cl.NC1CC(C1)N1CCCCC1=O
Tpsa:
46.33
Logp:
0.9104
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: CC(C)N1C=CC2=CN=C(Cl)C=C12
Tpsa: 17.82
Logp: 3.2706
H Acceptors: 2
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
CC(C)N1C=CC2=CN=C(Cl)C=C12
Tpsa:
17.82
Logp:
3.2706
H Acceptors:
2
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: CC1C(CO)CCCN1C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 2.416
H Acceptors: 3
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
CC1C(CO)CCCN1C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
2.416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3