CS-W009045
1-Boc-4-ethynylpiperidine
Manufacturer: ChemScene
CAS Number: 287192-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W009045-100mg | In Stock | ₹ 445.00 |
| 1g | CS-W009045-1g | In Stock | ₹ 979.00 |
| 5g | CS-W009045-5g | In Stock | ₹ 2,937.00 |
| 10g | CS-W009045-10g | In Stock | ₹ 5,785.00 |
| 25g | CS-W009045-25g | In Stock | ₹ 13,261.00 |
| 100g | CS-W009045-100g | In Stock | ₹ 52,955.00 |
CS-W009045 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD09038026
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
Tert-butyl 4-ethynylpiperidine-1-carboxylate
SMILES
O=C(N1CCC(C#C)CC1)OC(C)(C)C
Tpsa
29.54
Logp
2.2667
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-ethynylpiperidine-1-carboxylate / 100mg / 490555913 / A342456 / / 287192-97-6 / MFCD09038026 / 209.289 / C12H19NO2 | eMolecules | ₹ 2,057.68 | |
 | Chemscene AbaChemscene,1-Boc-4-ethynylpiperidine,287192-97-6,Formula:C12H19NO2,M. Wt. 209.28,>97.0% | Chemscene | ₹ 3,452.31 | |
 | eMolecules ChemScene 1-Boc-4-ethynylpiperidine 10g 569147901 CS-W009045 287192-97-6 MFCD09038026 209.289 C12H19NO2 | eMolecules | ₹ 8,515.52 | |
 | 1-Piperidinecarboxylic acid, 4-ethynyl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 92,471.00 |
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: 98%
MDL No: MFCD09038026
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: Tert-butyl 4-ethynylpiperidine-1-carboxylate
SMILES: O=C(N1CCC(C#C)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.2667
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09038026
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
Tert-butyl 4-ethynylpiperidine-1-carboxylate
SMILES:
O=C(N1CCC(C#C)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.2667
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00185184
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(O)C1=C(N=C(C=CC=C2)C2=N3)C3=CC=C1
Tpsa: 63.08
Logp: 2.4812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00185184
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(O)C1=C(N=C(C=CC=C2)C2=N3)C3=CC=C1
Tpsa:
63.08
Logp:
2.4812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃F₃N₂S
Molecular Weight: 168.14
Synonyms: 4-(Trifluoromethyl)-2-Thiazolamine
SMILES: NC1=NC(C(F)(F)F)=CS1
Tpsa: 38.91
Logp: 1.7441
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃F₃N₂S
Molecular Weight:
168.14
Synonyms:
4-(Trifluoromethyl)-2-Thiazolamine
SMILES:
NC1=NC(C(F)(F)F)=CS1
Tpsa:
38.91
Logp:
1.7441
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06656566
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO
Molecular Weight: 249.05
Synonyms: benzenamine, 3-iodo-4-methoxy-
SMILES: NC1=CC(I)=C(OC)C=C1
Tpsa: 35.25
Logp: 1.882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06656566
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
benzenamine, 3-iodo-4-methoxy-
SMILES:
NC1=CC(I)=C(OC)C=C1
Tpsa:
35.25
Logp:
1.882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1