CS-0343113
tert-Butyl 4-ethynyl-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2060052-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343113-1g | In Stock | ₹ 1,14,721.00 |
CS-0343113 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,721.00
GST (18%): ₹ 20,649.78
Total Price: ₹ 1,35,370.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₂
Molecular Weight
223.31
Synonyms
1-Piperidinecarboxylic acid, 4-ethynyl-2-methyl-, 1,1-dimethylethyl ester
SMILES
O=C(N1C(C)CC(C#C)CC1)OC(C)(C)C
Tpsa
29.54
Logp
2.6552
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2060052-38-0 | tert-butyl 4-ethynyl-2-methylpiperidine-1-carboxylate | A2B Chem | ₹ 70,666.00 - ₹ 98,345.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: 1-Piperidinecarboxylic acid, 4-ethynyl-2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)CC(C#C)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.6552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
1-Piperidinecarboxylic acid, 4-ethynyl-2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)CC(C#C)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.6552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18807602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂
Molecular Weight: 142.16
Synonyms: 1H-Benzimidazole,2-ethynyl-(9Cl)
SMILES: C#CC1=NC2=CC=CC=C2N1
Tpsa: 28.68
Logp: 1.5442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18807602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂
Molecular Weight:
142.16
Synonyms:
1H-Benzimidazole,2-ethynyl-(9Cl)
SMILES:
C#CC1=NC2=CC=CC=C2N1
Tpsa:
28.68
Logp:
1.5442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD24721304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: 2-(Methanesulfonylmethyl)phenol
SMILES: OC1=CC=CC=C1CS(=O)(C)=O
Tpsa: 54.37
Logp: 0.9368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24721304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
2-(Methanesulfonylmethyl)phenol
SMILES:
OC1=CC=CC=C1CS(=O)(C)=O
Tpsa:
54.37
Logp:
0.9368
H Acceptors:
3
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: N-(Propan-2-yl)prop-2-ynamide
SMILES: C#CC(NC(C)C)=O
Tpsa: 29.1
Logp: 0.1442
H Acceptors: 1
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
N-(Propan-2-yl)prop-2-ynamide
SMILES:
C#CC(NC(C)C)=O
Tpsa:
29.1
Logp:
0.1442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1