CS-0331370
3-(2,3-Difluoro-4-methylphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 682804-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331370-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0331370-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0331370-5g | In Stock | ₹ 30,887.16 |
| 10g | CS-0331370-10g | In Stock | ₹ 54,843.96 |
| 25g | CS-0331370-25g | In Stock | ₹ 1,09,602.36 |
CS-0331370 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
MFCD03002806
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂O₂
Molecular Weight
198.17
Synonyms
2,3-Difluoro-4-methylcinnamic acid
SMILES
CC1=C(C(=C(C=C1)/C=C/C(=O)O)F)F
Tpsa
37.3
Logp
2.37102
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 682804-96-2 | 3-(2,3-Difluoro-4-methylphenyl)acrylic acid | A2B Chem | ₹ 5,390.28 - ₹ 1,20,040.68 |
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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: 97%
MDL No: MFCD03002806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 2,3-Difluoro-4-methylcinnamic acid
SMILES: CC1=C(C(=C(C=C1)/C=C/C(=O)O)F)F
Tpsa: 37.3
Logp: 2.37102
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03002806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
2,3-Difluoro-4-methylcinnamic acid
SMILES:
CC1=C(C(=C(C=C1)/C=C/C(=O)O)F)F
Tpsa:
37.3
Logp:
2.37102
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₅ClO₄
Molecular Weight: 282.72
Synonyms: Propanedioic acid, 2-[(4-chlorophenyl)methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CC1=CC=C(C=C1)Cl)C(=O)OCC
Tpsa: 52.6
Logp: 2.8496
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClO₄
Molecular Weight:
282.72
Synonyms:
Propanedioic acid, 2-[(4-chlorophenyl)methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CC1=CC=C(C=C1)Cl)C(=O)OCC
Tpsa:
52.6
Logp:
2.8496
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅N₃O₂
Molecular Weight: 223.19
Synonyms: 5-Amino-2,3-dicyano-1,4-naphthoquinone
SMILES: C1=CC2=C(C(=C1)N)C(=O)C(=C(C#N)C2=O)C#N
Tpsa: 107.74
Logp: 0.99156
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅N₃O₂
Molecular Weight:
223.19
Synonyms:
5-Amino-2,3-dicyano-1,4-naphthoquinone
SMILES:
C1=CC2=C(C(=C1)N)C(=O)C(=C(C#N)C2=O)C#N
Tpsa:
107.74
Logp:
0.99156
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 6-bromo-2-ethyl-1(3)H-imidazo[4,5-b]pyridine
SMILES: CCC1=NC2=C(N=CC(=C2)Br)N1
Tpsa: 41.57
Logp: 2.2828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
6-bromo-2-ethyl-1(3)H-imidazo[4,5-b]pyridine
SMILES:
CCC1=NC2=C(N=CC(=C2)Br)N1
Tpsa:
41.57
Logp:
2.2828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1