CS-0440352
Tert-butyl 4-((4-cyanopyridin-2-yl)oxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1065484-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440352-250mg | In Stock | ₹ 78,544.08 |
CS-0440352 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₃
Molecular Weight
303.36
Synonyms
tert-Butyl 4-[(4-cyano-2-pyridinyl)oxy]tetrahydro-1(2H)-pyridinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OC2=NC=CC(=C2)C#N
Tpsa
75.45
Logp
2.73158
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1065484-24-3 | tert-Butyl 4-((4-cyanopyridin-2-yl)oxy)piperidine-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,04,896.56 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₂₁N₃O₃
Molecular Weight: 303.36
Synonyms: tert-Butyl 4-[(4-cyano-2-pyridinyl)oxy]tetrahydro-1(2H)-pyridinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=NC=CC(=C2)C#N
Tpsa: 75.45
Logp: 2.73158
H Acceptors: 5
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:
C₁₆H₂₁N₃O₃
Molecular Weight:
303.36
Synonyms:
tert-Butyl 4-[(4-cyano-2-pyridinyl)oxy]tetrahydro-1(2H)-pyridinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=NC=CC(=C2)C#N
Tpsa:
75.45
Logp:
2.73158
H Acceptors:
5
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: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 7-Fluoro-6-azaindole-3-carboxylic acid
SMILES: C1=CN=C(C2=C1C(=CN2)C(=O)O)F
Tpsa: 65.98
Logp: 1.4002
H Acceptors: 2
H Donors: 2
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:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
7-Fluoro-6-azaindole-3-carboxylic acid
SMILES:
C1=CN=C(C2=C1C(=CN2)C(=O)O)F
Tpsa:
65.98
Logp:
1.4002
H Acceptors:
2
H Donors:
2
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: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: 4-(ethoxymethyl)piperidine.HCl
SMILES: CCOCC1CCNCC1.Cl
Tpsa: 21.26
Logp: 1.4443
H Acceptors: 2
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:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
4-(ethoxymethyl)piperidine.HCl
SMILES:
CCOCC1CCNCC1.Cl
Tpsa:
21.26
Logp:
1.4443
H Acceptors:
2
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: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 2,2,2-trifluoro-1-(5-methoxy-1H-indol-3-yl)-ethanone
SMILES: COC1=CC2=C(C=C1)NC=C2C(=O)C(F)(F)F
Tpsa: 42.09
Logp: 2.9215
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
2,2,2-trifluoro-1-(5-methoxy-1H-indol-3-yl)-ethanone
SMILES:
COC1=CC2=C(C=C1)NC=C2C(=O)C(F)(F)F
Tpsa:
42.09
Logp:
2.9215
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2