CS-0459196
1-Acetyl-N-(3-ethynylphenyl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 861208-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459196-250mg | In Stock | ₹ 81,880.00 |
CS-0459196 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
1-ACETYL-N-(3-ETHYNYLPHENYL)-4-PIPERIDINECARBOXAMIDE
SMILES
O=C(C1CCN(C(C)=O)CC1)NC2=CC=CC(C#C)=C2
Tpsa
49.41
Logp
1.8649
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861208-20-0 | 1-acetyl-N-(3-ethynylphenyl)piperidine-4-carboxamide | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 1-ACETYL-N-(3-ETHYNYLPHENYL)-4-PIPERIDINECARBOXAMIDE
SMILES: O=C(C1CCN(C(C)=O)CC1)NC2=CC=CC(C#C)=C2
Tpsa: 49.41
Logp: 1.8649
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
1-ACETYL-N-(3-ETHYNYLPHENYL)-4-PIPERIDINECARBOXAMIDE
SMILES:
O=C(C1CCN(C(C)=O)CC1)NC2=CC=CC(C#C)=C2
Tpsa:
49.41
Logp:
1.8649
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: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: (E)-3-(DIMETHYLAMINO)-1-(3-METHYL-2-THIENYL)-2-BUTEN-1-ONE
SMILES: CC(N(C)C)=CC(C1=C(C)C=CS1)=O
Tpsa: 20.31
Logp: 2.70462
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
(E)-3-(DIMETHYLAMINO)-1-(3-METHYL-2-THIENYL)-2-BUTEN-1-ONE
SMILES:
CC(N(C)C)=CC(C1=C(C)C=CS1)=O
Tpsa:
20.31
Logp:
2.70462
H Acceptors:
3
H Donors:
0
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: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: None
SMILES: O=C(OC)CO/C=C(C#N)\C1=CC=C(Cl)C=C1Cl
Tpsa: 59.32
Logp: 3.04748
H Acceptors: 4
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:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
None
SMILES:
O=C(OC)CO/C=C(C#N)\C1=CC=C(Cl)C=C1Cl
Tpsa:
59.32
Logp:
3.04748
H Acceptors:
4
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: METHYL 3-[(HYDROXYIMINO)METHYL]-1H-INDOLE-2-CARBOXYLATE
SMILES: O=C(C(N1)=C(C=NO)C2=C1C=CC=C2)OC
Tpsa: 74.68
Logp: 1.7626
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
METHYL 3-[(HYDROXYIMINO)METHYL]-1H-INDOLE-2-CARBOXYLATE
SMILES:
O=C(C(N1)=C(C=NO)C2=C1C=CC=C2)OC
Tpsa:
74.68
Logp:
1.7626
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2