CS-0523499
2-(Prop-2-yn-1-yl)piperidine
Manufacturer: ChemScene
CAS Number: 813460-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523499-5g | In Stock | ₹ 2,98,862.00 |
CS-0523499 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,98,862.00
GST (18%): ₹ 53,795.16
Total Price: ₹ 3,52,657.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N
Molecular Weight
123.20
Synonyms
2-(2-Propyn-1-YL)-piperidine
SMILES
C#CCC1NCCCC1
Tpsa
12.03
Logp
1.1518
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 813460-13-8 | 2-(Prop-2-yn-1-yl)piperidine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N
Molecular Weight: 123.20
Synonyms: 2-(2-Propyn-1-YL)-piperidine
SMILES: C#CCC1NCCCC1
Tpsa: 12.03
Logp: 1.1518
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:
C₈H₁₃N
Molecular Weight:
123.20
Synonyms:
2-(2-Propyn-1-YL)-piperidine
SMILES:
C#CCC1NCCCC1
Tpsa:
12.03
Logp:
1.1518
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: C₂₀H₂₆O₉
Molecular Weight: 410.42
Synonyms: methyl 2,4,6-tri-O-acetyl-3-O-benzyl-β-D-galactopyranoside
SMILES: O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1OC)C
Tpsa: 106.59
Logp: 1.3696
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₉
Molecular Weight:
410.42
Synonyms:
methyl 2,4,6-tri-O-acetyl-3-O-benzyl-β-D-galactopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1OC)C
Tpsa:
106.59
Logp:
1.3696
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OCC)CNCC1=CC=CN=C1
Tpsa: 51.22
Logp: 0.7343
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OCC)CNCC1=CC=CN=C1
Tpsa:
51.22
Logp:
0.7343
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₀O₆
Molecular Weight: 284.31
Synonyms: Methyl 3-O-benzyl-β-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)OCC2=CC=CC=C2)[C@@H]1OC
Tpsa: 88.38
Logp: -0.3428
H Acceptors: 6
H Donors: 3
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:
C₁₄H₂₀O₆
Molecular Weight:
284.31
Synonyms:
Methyl 3-O-benzyl-β-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)OCC2=CC=CC=C2)[C@@H]1OC
Tpsa:
88.38
Logp:
-0.3428
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5