CS-W020031
Methyl p-coumarate
Manufacturer: ChemScene
CAS Number: 3943-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W020031-100g | In Stock | ₹ 5,874.00 |
| 500g | CS-W020031-500g | In Stock | ₹ 25,365.00 |
CS-W020031 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
MFCD00157167
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
Methyl 4-hydroxycinnamate
SMILES
O=C(OC)/C=C/C1=CC=C(O)C=C1
Tpsa
46.53
Logp
1.5784
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3943-97-3 | Methyl 3-(4-hydroxyphenyl)acrylate | A2B Chem | ₹ 1,157.00 - ₹ 25,988.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00157167
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Methyl 4-hydroxycinnamate
SMILES: O=C(OC)/C=C/C1=CC=C(O)C=C1
Tpsa: 46.53
Logp: 1.5784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00157167
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Methyl 4-hydroxycinnamate
SMILES:
O=C(OC)/C=C/C1=CC=C(O)C=C1
Tpsa:
46.53
Logp:
1.5784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066248
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈O₂
Molecular Weight: 76.09
Synonyms: None
SMILES: C[C@@H](O)CO
Tpsa: 40.46
Logp: -0.6405
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00066248
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈O₂
Molecular Weight:
76.09
Synonyms:
None
SMILES:
C[C@@H](O)CO
Tpsa:
40.46
Logp:
-0.6405
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 1M in THF
MDL No: MFCD00011747
Storage: Solution, -20°C, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₆FN
Molecular Weight: 261.46
Synonyms: TBAF
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[F-]
Tpsa: 0
Logp: 2.0076
H Acceptors: 0
H Donors: H_Donors：
Rotatable Bonds: Rotatable_Bonds：
Purity:
1M in THF
MDL No:
MFCD00011747
Storage:
Solution, -20°C, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₆FN
Molecular Weight:
261.46
Synonyms:
TBAF
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.[F-]
Tpsa:
0
Logp:
2.0076
H Acceptors:
0
H Donors:
H_Donors：
Rotatable Bonds:
Rotatable_Bonds：
Purity: 98%
MDL No: MFCD00007050
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂NO₂
Molecular Weight: 159.09
Synonyms: 2,4-Difluoronitrobenzene; NSC 10259; 2,4-Difluronitrobenzene
SMILES: FC1=CC(F)=CC=C1[N+]([O-])=O
Tpsa: 43.14
Logp: 1.873
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007050
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂NO₂
Molecular Weight:
159.09
Synonyms:
2,4-Difluoronitrobenzene; NSC 10259; 2,4-Difluronitrobenzene
SMILES:
FC1=CC(F)=CC=C1[N+]([O-])=O
Tpsa:
43.14
Logp:
1.873
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1