CS-0447798
(E)-3-(2-fluoro-6-methoxyphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1683524-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447798-1g | In Stock | ₹ 1,24,600.00 |
CS-0447798 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₃
Molecular Weight
196.18
Synonyms
None
SMILES
COC1=CC=CC(=C1/C=C/C(=O)O)F
Tpsa
46.53
Logp
1.9321
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1683524-11-9 | (E)-3-(2-fluoro-6-methoxyphenyl)acrylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: COC1=CC=CC(=C1/C=C/C(=O)O)F
Tpsa: 46.53
Logp: 1.9321
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
COC1=CC=CC(=C1/C=C/C(=O)O)F
Tpsa:
46.53
Logp:
1.9321
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: None
SMILES: CC1(C)OCC(C)(CO1)C(=O)O
Tpsa: 55.76
Logp: 0.8602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
None
SMILES:
CC1(C)OCC(C)(CO1)C(=O)O
Tpsa:
55.76
Logp:
0.8602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆O₅
Molecular Weight: 348.35
Synonyms: Dimethyl 3,4-Diphenylcyclopentadienone-2,5-dicarboxylate
SMILES: COC(=O)C1=C(C2=CC=CC=C2)C(=C(C1=O)C(=O)OC)C3=CC=CC=C3
Tpsa: 69.67
Logp: 2.8227
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆O₅
Molecular Weight:
348.35
Synonyms:
Dimethyl 3,4-Diphenylcyclopentadienone-2,5-dicarboxylate
SMILES:
COC(=O)C1=C(C2=CC=CC=C2)C(=C(C1=O)C(=O)OC)C3=CC=CC=C3
Tpsa:
69.67
Logp:
2.8227
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: C1CCN(C1)C2=CN=CC(=C2)C=O
Tpsa: 33.2
Logp: 1.4943
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
C1CCN(C1)C2=CN=CC(=C2)C=O
Tpsa:
33.2
Logp:
1.4943
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2