CS-W016091
(E)-m-Coumaric acid
Manufacturer: ChemScene
CAS Number: 14755-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W016091-5g | In Stock | ₹ 941.16 |
| 25g | CS-W016091-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-W016091-100g | In Stock | ₹ 9,582.72 |
| 500g | CS-W016091-500g | In Stock | ₹ 37,475.28 |
CS-W016091 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00004390
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₃
Molecular Weight
164.16
Synonyms
None
SMILES
OC1=CC=CC(/C([H])=C([H])/C(O)=O)=C1
Tpsa
57.53
Logp
1.49
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ trans-m-Coumaric acid, ≥98% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 46,972.44 | |
 | eMolecules Ambeed / (E)-3-(3-Hydroxyphenyl)acrylic acid / 5g / 600829947 / A1353299 / / 14755-02-3 / MFCD00004390 / 164.160 / C9H8O3 | eMolecules | ₹ 2,503.49 | |
 | eMolecules 3-(3-Hydroxyphenyl)prop-2-enoic acid | 14755-02-3 | | 1g | eMolecules | ₹ 2,328.94 | |
 | Medchemexpress LLC HY-N7127 100mg Medchemexpress, (E)-m-Coumaric acid CAS:14755-02-3 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | trans-m-Coumaric acid | Sigma Aldrich | ₹ 48,517.65 | |
| | trans-3-Hydroxycinnamic acid | Sigma Aldrich | ₹ 2,165.00 |
Related Products
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: MFCD00004390
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: None
SMILES: OC1=CC=CC(/C([H])=C([H])/C(O)=O)=C1
Tpsa: 57.53
Logp: 1.49
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004390
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
None
SMILES:
OC1=CC=CC(/C([H])=C([H])/C(O)=O)=C1
Tpsa:
57.53
Logp:
1.49
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06800952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 2-(2-Methoxyphenyl)-2-oxoacetaldehyde
SMILES: O=C(C1=CC=CC=C1OC)C=O
Tpsa: 43.37
Logp: 1.0768
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06800952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
2-(2-Methoxyphenyl)-2-oxoacetaldehyde
SMILES:
O=C(C1=CC=CC=C1OC)C=O
Tpsa:
43.37
Logp:
1.0768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00000374
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄
Molecular Weight: 164.10
Synonyms: α,α,α,2-Tetrafluorotoluene; 2-Fluorobenzotrifluoride
SMILES: C1=CC=CC(=C1C(F)(F)F)F
Tpsa: 0
Logp: 2.8445
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000374
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄
Molecular Weight:
164.10
Synonyms:
α,α,α,2-Tetrafluorotoluene; 2-Fluorobenzotrifluoride
SMILES:
C1=CC=CC(=C1C(F)(F)F)F
Tpsa:
0
Logp:
2.8445
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00012826
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H7Cl2N
Molecular Weight: 164.03
Synonyms: 4-Picolyl Chloride Hydrochloride
SMILES: ClCC1=CC=NC=C1.Cl
Tpsa: 12.89
Logp: 2.2422
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00012826
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H7Cl2N
Molecular Weight:
164.03
Synonyms:
4-Picolyl Chloride Hydrochloride
SMILES:
ClCC1=CC=NC=C1.Cl
Tpsa:
12.89
Logp:
2.2422
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1