CS-M0276
Ethyl 3-((2,4-difluorophenyl)amino)but-2-enoate
Manufacturer: ChemScene
CAS Number: 219140-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0276-5g | In Stock | ₹ 2,05,323.00 |
CS-M0276 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,323.00
GST (18%): ₹ 36,958.14
Total Price: ₹ 2,42,281.14
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₂NO₂
Molecular Weight
241.23
Synonyms
2-Butenoic acid, 3-[(2,4-difluorophenyl)amino]-, ethyl ester
SMILES
C/C(NC1=CC=C(F)C=C1F)=C\C(OCC)=O
Tpsa
38.33
Logp
2.8436
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219140-13-3 | 2-Butenoic acid, 3-[(2,4-difluorophenyl)amino]-, ethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₂NO₂
Molecular Weight: 241.23
Synonyms: 2-Butenoic acid, 3-[(2,4-difluorophenyl)amino]-, ethyl ester
SMILES: C/C(NC1=CC=C(F)C=C1F)=C\C(OCC)=O
Tpsa: 38.33
Logp: 2.8436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₂NO₂
Molecular Weight:
241.23
Synonyms:
2-Butenoic acid, 3-[(2,4-difluorophenyl)amino]-, ethyl ester
SMILES:
C/C(NC1=CC=C(F)C=C1F)=C\C(OCC)=O
Tpsa:
38.33
Logp:
2.8436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11501277
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₂N
Molecular Weight: 213.61
Synonyms: 4-CHLORO-6,8-DIFLUORO-2-METHYL-QUINOLINE
SMILES: ClC1=CC(C)=NC2=C(F)C=C(F)C=C21
Tpsa: 12.89
Logp: 3.47482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11501277
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₂N
Molecular Weight:
213.61
Synonyms:
4-CHLORO-6,8-DIFLUORO-2-METHYL-QUINOLINE
SMILES:
ClC1=CC(C)=NC2=C(F)C=C(F)C=C21
Tpsa:
12.89
Logp:
3.47482
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11053597
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂
Molecular Weight: 194.18
Synonyms: 4-AMINO-6,8-DIFLUORO-2-METHYLQUINOLINE
SMILES: NC1=CC(C)=NC2=C(F)C=C(F)C=C21
Tpsa: 38.91
Logp: 2.40362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11053597
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
4-AMINO-6,8-DIFLUORO-2-METHYLQUINOLINE
SMILES:
NC1=CC(C)=NC2=C(F)C=C(F)C=C21
Tpsa:
38.91
Logp:
2.40362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18207067
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: dimethyl-(2,3-dimethoxyphenyl)carbinol
SMILES: OC(C)(C)C1=CC=CC(OC)=C1OC
Tpsa: 38.69
Logp: 1.9312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18207067
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
dimethyl-(2,3-dimethoxyphenyl)carbinol
SMILES:
OC(C)(C)C1=CC=CC(OC)=C1OC
Tpsa:
38.69
Logp:
1.9312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3