CS-0158541
Propargylacetate
Manufacturer: ChemScene
CAS Number: 627-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0158541-25g | In Stock | ₹ 5,785.00 |
| 100g | CS-0158541-100g | In Stock | ₹ 18,690.00 |
CS-0158541 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
MFCD00041601
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆O₂
Molecular Weight
98.10
Synonyms
Propargyl acetate
SMILES
C#CCOC(=O)C
Tpsa
26.3
Logp
0.1827
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propargyl acetate | Sigma Aldrich | ₹ 2,944.40 - ₹ 11,322.95 | |
 | 627-09-8 | Propargyl acetate | A2B Chem | ₹ 1,602.00 - ₹ 21,271.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: MFCD00041601
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₂
Molecular Weight: 98.10
Synonyms: Propargyl acetate
SMILES: C#CCOC(=O)C
Tpsa: 26.3
Logp: 0.1827
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00041601
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₂
Molecular Weight:
98.10
Synonyms:
Propargyl acetate
SMILES:
C#CCOC(=O)C
Tpsa:
26.3
Logp:
0.1827
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: (1-PHENYL-ETHYL)-PROP-2-YNYL-AMINE
SMILES: C#CCNC(C)C1=CC=CC=C1
Tpsa: 12.03
Logp: 1.9704
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
(1-PHENYL-ETHYL)-PROP-2-YNYL-AMINE
SMILES:
C#CCNC(C)C1=CC=CC=C1
Tpsa:
12.03
Logp:
1.9704
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 4-PROP-2-YN-1-YLMORPHOLINE
SMILES: C#CCCNC(OCC1=CC=CC=C1)=O
Tpsa: 38.33
Logp: 1.9361
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
4-PROP-2-YN-1-YLMORPHOLINE
SMILES:
C#CCCNC(OCC1=CC=CC=C1)=O
Tpsa:
38.33
Logp:
1.9361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD18841055
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N
Molecular Weight: 137.22
Synonyms: Piperidine, 1-(3-butynyl)-
SMILES: C#CCCN1CCCCC1
Tpsa: 3.24
Logp: 1.4956
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18841055
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N
Molecular Weight:
137.22
Synonyms:
Piperidine, 1-(3-butynyl)-
SMILES:
C#CCCN1CCCCC1
Tpsa:
3.24
Logp:
1.4956
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2