CS-0442465
Ethyl 3-((1-(tert-butoxycarbonyl)piperidin-4-yl)methyl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1211592-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442465-1g | In Stock | ₹ 1,06,444.00 |
CS-0442465 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,444.00
GST (18%): ₹ 19,159.92
Total Price: ₹ 1,25,603.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₄O₄
Molecular Weight
388.46
Synonyms
Tert-butyl 4-{[8-(ethoxycarbonyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}piperidine-1-carboxylate
SMILES
CCOC(=O)C1=CC=CN2C(=NN=C12)CC3CCN(CC3)C(=O)OC(C)(C)C
Tpsa
86.03
Logp
3.0956
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211592-94-7 | Ethyl 3-((1-(tert-butoxycarbonyl)piperidin-4-yl)methyl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 55,002.00 |
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-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: C₂₀H₂₈N₄O₄
Molecular Weight: 388.46
Synonyms: Tert-butyl 4-{[8-(ethoxycarbonyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}piperidine-1-carboxylate
SMILES: CCOC(=O)C1=CC=CN2C(=NN=C12)CC3CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 86.03
Logp: 3.0956
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₄O₄
Molecular Weight:
388.46
Synonyms:
Tert-butyl 4-{[8-(ethoxycarbonyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}piperidine-1-carboxylate
SMILES:
CCOC(=O)C1=CC=CN2C(=NN=C12)CC3CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
86.03
Logp:
3.0956
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N
Molecular Weight: 241.25
Synonyms: 5-(Trifluoromethyl)-2,3-dihydrospiro-[indene-1,2'-pyrrolidine]
SMILES: C1CC2(CCC3=CC(=CC=C32)C(F)(F)F)NC1
Tpsa: 12.03
Logp: 3.2303
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₄F₃N
Molecular Weight:
241.25
Synonyms:
5-(Trifluoromethyl)-2,3-dihydrospiro-[indene-1,2'-pyrrolidine]
SMILES:
C1CC2(CCC3=CC(=CC=C32)C(F)(F)F)NC1
Tpsa:
12.03
Logp:
3.2303
H Acceptors:
1
H Donors:
1
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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: 2-(Methylthio)-alpha-oxo-4-pyrimidineacetic acid ethyl ester
SMILES: CCOC(=O)C(=O)C1=NC(=NC=C1)SC
Tpsa: 69.15
Logp: 0.9443
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
2-(Methylthio)-alpha-oxo-4-pyrimidineacetic acid ethyl ester
SMILES:
CCOC(=O)C(=O)C1=NC(=NC=C1)SC
Tpsa:
69.15
Logp:
0.9443
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: (Z)-N~1~-(4-methoxybenzyl)-2-nitroethylene-1,1-diamine(SALTDATA
SMILES: COC1=CC=C(C=C1)CN/C(=C\[N+](=O)[O-])/N
Tpsa: 90.42
Logp: 0.8191
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
(Z)-N~1~-(4-methoxybenzyl)-2-nitroethylene-1,1-diamine(SALTDATA
SMILES:
COC1=CC=C(C=C1)CN/C(=C\[N+](=O)[O-])/N
Tpsa:
90.42
Logp:
0.8191
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5