CS-0166752
3-(2,4-Dimethoxyphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 6972-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0166752-10g | In Stock | ₹ 6,230.00 |
| 25g | CS-0166752-25g | In Stock | ₹ 12,905.00 |
| 100g | CS-0166752-100g | In Stock | ₹ 32,040.00 |
CS-0166752 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
Dimethoxycinnamicacid
SMILES
O=C(O)/C=C/C1=CC=C(OC)C=C1OC
Tpsa
55.76
Logp
1.8016
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Dimethoxycinnamicacid
SMILES: O=C(O)/C=C/C1=CC=C(OC)C=C1OC
Tpsa: 55.76
Logp: 1.8016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Dimethoxycinnamicacid
SMILES:
O=C(O)/C=C/C1=CC=C(OC)C=C1OC
Tpsa:
55.76
Logp:
1.8016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: (R)-2-AMino-2-(3-trifluoroMethylphenyl)ethanol
SMILES: OC[C@H](N)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 46.25
Logp: 1.6975
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
(R)-2-AMino-2-(3-trifluoroMethylphenyl)ethanol
SMILES:
OC[C@H](N)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
46.25
Logp:
1.6975
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈O₂
Molecular Weight: 314.38
Synonyms: None
SMILES: COC1=C(C2=C(OC)C=CC3=CC=CC=C32)C4=CC=CC=C4C=C1
Tpsa: 18.46
Logp: 5.6772
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈O₂
Molecular Weight:
314.38
Synonyms:
None
SMILES:
COC1=C(C2=C(OC)C=CC3=CC=CC=C32)C4=CC=CC=C4C=C1
Tpsa:
18.46
Logp:
5.6772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: Trans-1-chloro-3-(2-nitro-vinyl)-benzene
SMILES: O=[N+](/C=C/C1=CC(Cl)=CC=C1)[O-]
Tpsa: 43.14
Logp: 2.5874
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
Trans-1-chloro-3-(2-nitro-vinyl)-benzene
SMILES:
O=[N+](/C=C/C1=CC(Cl)=CC=C1)[O-]
Tpsa:
43.14
Logp:
2.5874
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2