CS-W016115
4-Methylcinnamic acid
Manufacturer: ChemScene
CAS Number: 1866-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W016115-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-W016115-100g | In Stock | ₹ 3,560.00 |
| 500g | CS-W016115-500g | In Stock | ₹ 14,240.00 |
CS-W016115 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00002697
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
None
SMILES
CC1=CC=C(C=CC(O)=O)C=C1
Tpsa
37.3
Logp
2.09282
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W015399 500mg Medchemexpress, 4-Methylcinnamic acid CAS:1866-39-3 Purity:>98% | Medchemexpress LLC | ₹ 3,003.75 | |
 | Accela Chembio Inc 4-methylcinnamic Acid | 100g | 1866-39-3 | MFCD00002697 | 97+% | Shelf Life: 2160 Days | Regular | Accela Chembio Inc | ₹ 3,907.10 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Methylcinnamic acid, predominantly trans 99% | 1866-39-3 | MFCD00002697 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,363.50 | |
 | 4-Methylcinnamic acid, predominantly trans | Sigma Aldrich | ₹ 2,186.65 |
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: MFCD00002697
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: CC1=CC=C(C=CC(O)=O)C=C1
Tpsa: 37.3
Logp: 2.09282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002697
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC1=CC=C(C=CC(O)=O)C=C1
Tpsa:
37.3
Logp:
2.09282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98% (stabilized with TBC)
MDL No: MFCD00075734
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: p-Vinyl Phenyl Acetate
SMILES: C=CC1=CC=C(OC(C)=O)C=C1
Tpsa: 26.3
Logp: 2.2549
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98% (stabilized with TBC)
MDL No:
MFCD00075734
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
p-Vinyl Phenyl Acetate
SMILES:
C=CC1=CC=C(OC(C)=O)C=C1
Tpsa:
26.3
Logp:
2.2549
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%,stabilized with MEHQ
MDL No: MFCD00014130
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: TIMTEC-BB SBB007636
SMILES: O=CC1=CC=CC=C1OCC=C
Tpsa: 26.3
Logp: 2.0639
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD00014130
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
TIMTEC-BB SBB007636
SMILES:
O=CC1=CC=CC=C1OCC=C
Tpsa:
26.3
Logp:
2.0639
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03095378
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: p-Nitro-alpha-tolunitrile
SMILES: N#CC1=CC=C([N+]([O-])=O)C=C1C
Tpsa: 66.93
Logp: 1.7749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03095378
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
p-Nitro-alpha-tolunitrile
SMILES:
N#CC1=CC=C([N+]([O-])=O)C=C1C
Tpsa:
66.93
Logp:
1.7749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1