CS-0063867
Methyl 3-phenylpropiolate
Manufacturer: ChemScene
CAS Number: 4891-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0063867-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-0063867-10g | In Stock | ₹ 3,593.52 |
| 25g | CS-0063867-25g | In Stock | ₹ 7,700.40 |
| 100g | CS-0063867-100g | In Stock | ₹ 30,716.04 |
CS-0063867 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD00041685
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
Phenylpropiolic Acid Methyl Ester
SMILES
O=C(OC)C#CC1=CC=CC=C1
Tpsa
26.3
Logp
1.2111
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl phenylpropiolate | Sigma Aldrich | ₹ 7,209.45 | |
 | 4891-38-7 | Methyl Phenylpropiolate | A2B Chem | ₹ 1,283.40 - ₹ 5,390.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00041685
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: Phenylpropiolic Acid Methyl Ester
SMILES: O=C(OC)C#CC1=CC=CC=C1
Tpsa: 26.3
Logp: 1.2111
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041685
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
Phenylpropiolic Acid Methyl Ester
SMILES:
O=C(OC)C#CC1=CC=CC=C1
Tpsa:
26.3
Logp:
1.2111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: None
SMILES: O=C(C1=NC2=CC(Br)=CC=C2S1)OC
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
None
SMILES:
O=C(C1=NC2=CC(Br)=CC=C2S1)OC
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈OS
Molecular Weight: 164.22
Synonyms: 2-Thioisochroman-4-One
SMILES: O=C1CSCC2=CC=CC=C12
Tpsa: 17.07
Logp: 2.1161
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈OS
Molecular Weight:
164.22
Synonyms:
2-Thioisochroman-4-One
SMILES:
O=C1CSCC2=CC=CC=C12
Tpsa:
17.07
Logp:
2.1161
H Acceptors:
2
H Donors:
0
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: C₇H₁₂F₃N
Molecular Weight: 167.17
Synonyms: trans-4-(Trifluoromethyl)cyclohexanamine
SMILES: N[C@H]1CC[C@H](C(F)(F)F)CC1
Tpsa: 26.02
Logp: 2.0662
H Acceptors: 1
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:
C₇H₁₂F₃N
Molecular Weight:
167.17
Synonyms:
trans-4-(Trifluoromethyl)cyclohexanamine
SMILES:
N[C@H]1CC[C@H](C(F)(F)F)CC1
Tpsa:
26.02
Logp:
2.0662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0