CS-0250157
Ethyl 2-cyano-3-[(2,4-difluorophenyl)amino]prop-2-enoate
Manufacturer: ChemScene
CAS Number: 934070-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250157-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0250157-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0250157-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0250157-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0250157-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0250157-10g | In Stock | ₹ 1,33,730.28 |
CS-0250157 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₂N₂O₂
Molecular Weight
252.22
Synonyms
2-Propenoic acid, 2-cyano-3-[(2,4-difluorophenyl)amino]-, ethyl ester
SMILES
O=C(OCC)C(C#N)=CNC1=CC=C(F)C=C1F
Tpsa
62.12
Logp
2.34728
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934070-76-5 | ethyl 2-cyano-3-[(2,4-difluorophenyl)amino]prop-2-enoate | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: C₁₂H₁₀F₂N₂O₂
Molecular Weight: 252.22
Synonyms: 2-Propenoic acid, 2-cyano-3-[(2,4-difluorophenyl)amino]-, ethyl ester
SMILES: O=C(OCC)C(C#N)=CNC1=CC=C(F)C=C1F
Tpsa: 62.12
Logp: 2.34728
H Acceptors: 4
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:
C₁₂H₁₀F₂N₂O₂
Molecular Weight:
252.22
Synonyms:
2-Propenoic acid, 2-cyano-3-[(2,4-difluorophenyl)amino]-, ethyl ester
SMILES:
O=C(OCC)C(C#N)=CNC1=CC=C(F)C=C1F
Tpsa:
62.12
Logp:
2.34728
H Acceptors:
4
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: C₁₂H₁₆ClFN₂O₂
Molecular Weight: 274.72
Synonyms: Benzoic acid, 3-fluoro-4-(4-methyl-1-piperazinyl)-, hydrochloride
SMILES: O=C(O)C1=CC=C(N2CCN(C)CC2)C(F)=C1.[H]Cl
Tpsa: 43.78
Logp: 1.6975
H Acceptors: 3
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:
C₁₂H₁₆ClFN₂O₂
Molecular Weight:
274.72
Synonyms:
Benzoic acid, 3-fluoro-4-(4-methyl-1-piperazinyl)-, hydrochloride
SMILES:
O=C(O)C1=CC=C(N2CCN(C)CC2)C(F)=C1.[H]Cl
Tpsa:
43.78
Logp:
1.6975
H Acceptors:
3
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: C₁₀H₂₄Cl₂N₂
Molecular Weight: 243.22
Synonyms: N-[2-(dimethylamino)ethyl]cyclohexanamine dihydrochloride
SMILES: CN(CCNC1CCCCC1)C.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 2.3139
H Acceptors: 2
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:
C₁₀H₂₄Cl₂N₂
Molecular Weight:
243.22
Synonyms:
N-[2-(dimethylamino)ethyl]cyclohexanamine dihydrochloride
SMILES:
CN(CCNC1CCCCC1)C.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
2.3139
H Acceptors:
2
H Donors:
1
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: C₁₀H₃ClF₂N₂
Molecular Weight: 224.59
Synonyms: 4-CHLORO-6,8-DIFLUORO-QUINOLINE-3-CARBONITRILE
SMILES: C1=C(C=C(C2=C1C(=C(C#N)C=N2)Cl)F)F
Tpsa: 36.68
Logp: 3.03808
H Acceptors: 2
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:
C₁₀H₃ClF₂N₂
Molecular Weight:
224.59
Synonyms:
4-CHLORO-6,8-DIFLUORO-QUINOLINE-3-CARBONITRILE
SMILES:
C1=C(C=C(C2=C1C(=C(C#N)C=N2)Cl)F)F
Tpsa:
36.68
Logp:
3.03808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0