CS-0559229
(E)-4-((2,6-dichlorophenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 37904-05-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂NO₃
Molecular Weight
260.07
Synonyms
(2E)-3-[N-(2,6-dichlorophenyl)carbamoyl]prop-2-enoic acid
SMILES
C1=CC(=C(C(=C1)Cl)NC(=O)/C=C/C(=O)O)Cl
Tpsa
66.4
Logp
2.5727
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37904-05-5 | TIMTEC-BB SBB000981 | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₃
Molecular Weight: 260.07
Synonyms: (2E)-3-[N-(2,6-dichlorophenyl)carbamoyl]prop-2-enoic acid
SMILES: C1=CC(=C(C(=C1)Cl)NC(=O)/C=C/C(=O)O)Cl
Tpsa: 66.4
Logp: 2.5727
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:
C₁₀H₇Cl₂NO₃
Molecular Weight:
260.07
Synonyms:
(2E)-3-[N-(2,6-dichlorophenyl)carbamoyl]prop-2-enoic acid
SMILES:
C1=CC(=C(C(=C1)Cl)NC(=O)/C=C/C(=O)O)Cl
Tpsa:
66.4
Logp:
2.5727
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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: Diethyl 2-([(1-methyl-1H-pyrazol-5-YL)amino]methylene)malonate
SMILES: CCOC(=O)C(=CNC1=CC=NN1C)C(=O)OCC
Tpsa: 82.45
Logp: 0.8421
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
Diethyl 2-([(1-methyl-1H-pyrazol-5-YL)amino]methylene)malonate
SMILES:
CCOC(=O)C(=CNC1=CC=NN1C)C(=O)OCC
Tpsa:
82.45
Logp:
0.8421
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₄N₂O
Molecular Weight: 260.19
Synonyms: None
SMILES: CC1=NN(C(=O)C1)C2=C(C(=C(C(=C2F)F)C)F)F
Tpsa: 32.67
Logp: 2.66402
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈F₄N₂O
Molecular Weight:
260.19
Synonyms:
None
SMILES:
CC1=NN(C(=O)C1)C2=C(C(=C(C(=C2F)F)C)F)F
Tpsa:
32.67
Logp:
2.66402
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₂O₄
Molecular Weight: 302.36
Synonyms: Terbucromil
SMILES: CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OC(=CC2=O)C(=O)O
Tpsa: 67.51
Logp: 4.0862
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:
C₁₈H₂₂O₄
Molecular Weight:
302.36
Synonyms:
Terbucromil
SMILES:
CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OC(=CC2=O)C(=O)O
Tpsa:
67.51
Logp:
4.0862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1