CS-0150473
3-(3,5-Dimethoxyphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 16909-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0150473-10g | In Stock | ₹ 4,539.00 |
| 25g | CS-0150473-25g | In Stock | ₹ 7,565.00 |
| 50g | CS-0150473-50g | In Stock | ₹ 15,130.00 |
| 100g | CS-0150473-100g | In Stock | ₹ 25,543.00 |
CS-0150473 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
predominantlytrans isomer; 3,5-Dimethoxycinnamic acid
SMILES
COC1=CC(=CC(=C1)C=CC(=O)O)OC
Tpsa
55.76
Logp
1.8016
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dimethoxycinnamic acid, predominantly trans | Sigma Aldrich | ₹ 16,616.38 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: predominantlytrans isomer; 3,5-Dimethoxycinnamic acid
SMILES: COC1=CC(=CC(=C1)C=CC(=O)O)OC
Tpsa: 55.76
Logp: 1.8016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
predominantlytrans isomer; 3,5-Dimethoxycinnamic acid
SMILES:
COC1=CC(=CC(=C1)C=CC(=O)O)OC
Tpsa:
55.76
Logp:
1.8016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: BENZENAMINE, 3-METHOXY-5-NITRO-
SMILES: COC1=CC(=CC(=C1)[N+](=O)[O-])N
Tpsa: 78.39
Logp: 1.1856
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
BENZENAMINE, 3-METHOXY-5-NITRO-
SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])N
Tpsa:
78.39
Logp:
1.1856
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11848441
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 5-Chloro-1-methoxy-3-nitrobenzene
SMILES: COC1=CC(=CC(=C1)[N+](=O)[O-])Cl
Tpsa: 52.37
Logp: 2.2568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848441
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
5-Chloro-1-methoxy-3-nitrobenzene
SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])Cl
Tpsa:
52.37
Logp:
2.2568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09033675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₄
Molecular Weight: 300.35
Synonyms: 3,3',4,5'-Tetramethoxy-trans-stilbene
SMILES: COC1=CC(=CC(=C1)/C=C/C2=CC(=C(C=C2)OC)OC)OC
Tpsa: 36.92
Logp: 3.8914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09033675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₄
Molecular Weight:
300.35
Synonyms:
3,3',4,5'-Tetramethoxy-trans-stilbene
SMILES:
COC1=CC(=CC(=C1)/C=C/C2=CC(=C(C=C2)OC)OC)OC
Tpsa:
36.92
Logp:
3.8914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6