CS-W001365
tert-Butyl 4-amino-3,3-difluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1255666-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001365-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-W001365-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-W001365-5g | In Stock | ₹ 26,255.00 |
| 10g | CS-W001365-10g | In Stock | ₹ 44,856.00 |
| 25g | CS-W001365-25g | In Stock | ₹ 89,712.00 |
CS-W001365 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
95%
MDL No
MFCD16250242
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈F₂N₂O₂
Molecular Weight
236.26
Synonyms
tert-butyl 4-amino-3,3-difluoropiperidin
SMILES
O=C(N1CCC(C(C1)(F)F)N)OC(C)(C)C
Tpsa
55.56
Logp
1.5898
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl 4-amino-3,3-difluoropiperidine-1-carboxylate | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 79,477.00 |
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: 95%
MDL No: MFCD16250242
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: tert-butyl 4-amino-3,3-difluoropiperidin
SMILES: O=C(N1CCC(C(C1)(F)F)N)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16250242
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
tert-butyl 4-amino-3,3-difluoropiperidin
SMILES:
O=C(N1CCC(C(C1)(F)F)N)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18433630
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: 5,5-Difluoro-1,3-piperidinedicarboxylicacid tert-butyl ester
SMILES: OC(=O)C1CN(CC(C1)(F)F)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.9633
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18433630
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
5,5-Difluoro-1,3-piperidinedicarboxylicacid tert-butyl ester
SMILES:
OC(=O)C1CN(CC(C1)(F)F)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.9633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18433628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₂NO₂
Molecular Weight: 165.14
Synonyms: 5,5-difluoropiperidine-3-carboxylicacidhydrochloride-D28091
SMILES: OC(=O)C1CNCC(C1)(F)F
Tpsa: 49.33
Logp: 0.3158
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18433628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₂NO₂
Molecular Weight:
165.14
Synonyms:
5,5-difluoropiperidine-3-carboxylicacidhydrochloride-D28091
SMILES:
OC(=O)C1CNCC(C1)(F)F
Tpsa:
49.33
Logp:
0.3158
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18433629
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: 3-Methyl 1-(2-methyl-2-propanyl) 5,5-difluoro-1,3-piperidinedicar boxylate
SMILES: COC(=O)C1CN(CC(C1)(F)F)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0517
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18433629
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
3-Methyl 1-(2-methyl-2-propanyl) 5,5-difluoro-1,3-piperidinedicar boxylate
SMILES:
COC(=O)C1CN(CC(C1)(F)F)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0517
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1