CS-0320973
Tert-butyl 4-((((benzyloxy)carbonyl)amino)methyl)-3,3-difluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1373503-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320973-100mg | In Stock | ₹ 27,857.00 |
| 250mg | CS-0320973-250mg | In Stock | ₹ 49,039.00 |
CS-0320973 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,857.00
GST (18%): ₹ 5,014.26
Total Price: ₹ 32,871.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆F₂N₂O₄
Molecular Weight
384.42
Synonyms
tert-butyl 4-((benzyloxycarbonylaMino)Methyl)-3,3-difluoropiperidine-1-carboxylate
SMILES
CC(C)(OC(N1CCC(C(F)(F)C1)CNC(OCC2=CC=CC=C2)=O)=O)C
Tpsa
67.87
Logp
3.8051
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373503-45-7 | tert-Butyl 4-((benzyloxycarbonylamino)methyl)-3,3-difluoropiperidine-1-carboxylate | A2B Chem | ₹ 18,690.00 - ₹ 2,13,155.00 |
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-P330-P362+P364-P405-P501
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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: C₁₉H₂₆F₂N₂O₄
Molecular Weight: 384.42
Synonyms: tert-butyl 4-((benzyloxycarbonylaMino)Methyl)-3,3-difluoropiperidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC(C(F)(F)C1)CNC(OCC2=CC=CC=C2)=O)=O)C
Tpsa: 67.87
Logp: 3.8051
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆F₂N₂O₄
Molecular Weight:
384.42
Synonyms:
tert-butyl 4-((benzyloxycarbonylaMino)Methyl)-3,3-difluoropiperidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC(C(F)(F)C1)CNC(OCC2=CC=CC=C2)=O)=O)C
Tpsa:
67.87
Logp:
3.8051
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Cl₂FN₃
Molecular Weight: 200.04
Synonyms: C-(5-Fluoro-pyrimidin-2-yl)-methylamine dihydrochloride
SMILES: C(C1=NC=C(C=N1)F)N.Cl.Cl
Tpsa: 51.8
Logp: 0.918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Cl₂FN₃
Molecular Weight:
200.04
Synonyms:
C-(5-Fluoro-pyrimidin-2-yl)-methylamine dihydrochloride
SMILES:
C(C1=NC=C(C=N1)F)N.Cl.Cl
Tpsa:
51.8
Logp:
0.918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN₃O
Molecular Weight: 274.50
Synonyms: 3-Bromo-4-(5-Chloromethyl-[1,2,4]Oxadiazol-3-Yl)-Pyridine
SMILES: C1=C(C(=CN=C1)Br)C2=NOC(=N2)CCl
Tpsa: 51.81
Logp: 2.6329
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₃O
Molecular Weight:
274.50
Synonyms:
3-Bromo-4-(5-Chloromethyl-[1,2,4]Oxadiazol-3-Yl)-Pyridine
SMILES:
C1=C(C(=CN=C1)Br)C2=NOC(=N2)CCl
Tpsa:
51.81
Logp:
2.6329
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: 5-Chloro-4-(trifluoromethyl)-2-pyridinecarboxylic Ethyl Ester
SMILES: CCOC(=O)C1=NC=C(C(=C1)C(F)(F)F)Cl
Tpsa: 39.19
Logp: 2.9305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
5-Chloro-4-(trifluoromethyl)-2-pyridinecarboxylic Ethyl Ester
SMILES:
CCOC(=O)C1=NC=C(C(=C1)C(F)(F)F)Cl
Tpsa:
39.19
Logp:
2.9305
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2