CS-0363105
(E)-4-((2,4-difluorophenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1164538-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0363105-250mg | In Stock | ₹ 78,287.40 |
CS-0363105 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₂NO₃
Molecular Weight
227.16
Synonyms
4-(2,4-Difluoroanilino)-4-oxo-2-butenoic acid
SMILES
FC1=CC(F)=C(NC(/C=C/C(O)=O)=O)C=C1
Tpsa
66.4
Logp
1.5441
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1164538-71-9 | (2E)-3-[(2,4-difluorophenyl)carbamoyl]prop-2-enoic acid | A2B Chem | ₹ 17,026.44 - ₹ 18,652.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO₃
Molecular Weight: 227.16
Synonyms: 4-(2,4-Difluoroanilino)-4-oxo-2-butenoic acid
SMILES: FC1=CC(F)=C(NC(/C=C/C(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 1.5441
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO₃
Molecular Weight:
227.16
Synonyms:
4-(2,4-Difluoroanilino)-4-oxo-2-butenoic acid
SMILES:
FC1=CC(F)=C(NC(/C=C/C(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
1.5441
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀N₂O₆
Molecular Weight: 266.21
Synonyms: (E)-4-(2-methoxy-5-nitroanilino)-4-oxo-2-butenoic acid
SMILES: COC1=CC=C([N+]([O-])=O)C=C1NC(/C=C/C(O)=O)=O
Tpsa: 118.77
Logp: 1.1827
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₀N₂O₆
Molecular Weight:
266.21
Synonyms:
(E)-4-(2-methoxy-5-nitroanilino)-4-oxo-2-butenoic acid
SMILES:
COC1=CC=C([N+]([O-])=O)C=C1NC(/C=C/C(O)=O)=O
Tpsa:
118.77
Logp:
1.1827
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01119682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: None
SMILES: N#CC1=C(SC2=C1CCC2)NC(/C=C/C(O)=O)=O
Tpsa: 90.19
Logp: 1.68778
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01119682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
N#CC1=C(SC2=C1CCC2)NC(/C=C/C(O)=O)=O
Tpsa:
90.19
Logp:
1.68778
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: Benzonitrile, 4-[(E)-(hydroxyimino)methyl]- (9CI)
SMILES: C1=C(C=CC(=C1)/C=N/O)C#N
Tpsa: 56.38
Logp: 1.36638
H Acceptors: 3
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
Benzonitrile, 4-[(E)-(hydroxyimino)methyl]- (9CI)
SMILES:
C1=C(C=CC(=C1)/C=N/O)C#N
Tpsa:
56.38
Logp:
1.36638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1