CS-0465178
3-[4-(Difluoromethoxy)-3-methoxyphenyl]-2-propenoic acid
Manufacturer: ChemScene
CAS Number: 324579-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465178-1g | In Stock | ₹ 7,387.00 |
CS-0465178 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
95%
MDL No
MFCD01794575
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₂O₄
Molecular Weight
244.19
Synonyms
3-(4-DIFLUOROMETHOXY-3-METHOXY-PHENYL)-ACRYLIC ACID
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)O)OC(F)F
Tpsa
55.76
Logp
2.3944
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-DIFLUOROMETHOXY-3-METHOXY-PHENYL)-ACRYLIC ACID | Aaron Chemicals LLC | -- | |
 | 324579-78-4 | 4-(Difluoromethoxy)-3-methoxycinnamic acid | A2B Chem | ₹ 10,591.00 |
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: 95%
MDL No: MFCD01794575
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₄
Molecular Weight: 244.19
Synonyms: 3-(4-DIFLUOROMETHOXY-3-METHOXY-PHENYL)-ACRYLIC ACID
SMILES: COC1=C(C=CC(=C1)/C=C/C(=O)O)OC(F)F
Tpsa: 55.76
Logp: 2.3944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD01794575
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₄
Molecular Weight:
244.19
Synonyms:
3-(4-DIFLUOROMETHOXY-3-METHOXY-PHENYL)-ACRYLIC ACID
SMILES:
COC1=C(C=CC(=C1)/C=C/C(=O)O)OC(F)F
Tpsa:
55.76
Logp:
2.3944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BaCl₂O₇
Molecular Weight: 398.34
Synonyms: Chloranilic Acid Barium Salt Trihydrate
SMILES: C1(=C(C(=O)C(=C(C1=O)[O-])Cl)[O-])Cl.[Ba+2].O.O.O
Tpsa: 174.76
Logp: -4.0953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BaCl₂O₇
Molecular Weight:
398.34
Synonyms:
Chloranilic Acid Barium Salt Trihydrate
SMILES:
C1(=C(C(=O)C(=C(C1=O)[O-])Cl)[O-])Cl.[Ba+2].O.O.O
Tpsa:
174.76
Logp:
-4.0953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00060241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈N₆O₄S
Molecular Weight: 520.60
Synonyms: 1,2-diphenylguanidine,sulfuricaci
SMILES: C1=CC=C(C=C1)NC(=N)NC2=CC=CC=C2.C1=CC=C(C=C1)NC(=N)NC2=CC=CC=C2.OS(=O)(=O)O
Tpsa: 170.42
Logp: 5.63794
H Acceptors: 4
H Donors: 8
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00060241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈N₆O₄S
Molecular Weight:
520.60
Synonyms:
1,2-diphenylguanidine,sulfuricaci
SMILES:
C1=CC=C(C=C1)NC(=N)NC2=CC=CC=C2.C1=CC=C(C=C1)NC(=N)NC2=CC=CC=C2.OS(=O)(=O)O
Tpsa:
170.42
Logp:
5.63794
H Acceptors:
4
H Donors:
8
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18157670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: (6-CHLORO-2-PHENYLPYRIMIDIN-4-YL)METHANOL(WXG03496)
SMILES: C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)CO
Tpsa: 46.01
Logp: 2.2893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18157670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
(6-CHLORO-2-PHENYLPYRIMIDIN-4-YL)METHANOL(WXG03496)
SMILES:
C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)CO
Tpsa:
46.01
Logp:
2.2893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2