CS-0332332
N-(2,5-Dichlorophenyl)-3-(furan-2-yl)acrylamide
Manufacturer: ChemScene
CAS Number: 424814-07-3
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Purity
98%
MDL No
MFCD00794066
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉Cl₂NO₂
Molecular Weight
282.12
Synonyms
(2E)-N-(2,5-dichlorophenyl)-3-(furan-2-yl)prop-2-enamide
SMILES
ClC1=CC=C(Cl)C=C1NC(/C=C/C2=CC=CO2)=O
Tpsa
42.24
Logp
4.2383
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00794066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO₂
Molecular Weight: 282.12
Synonyms: (2E)-N-(2,5-dichlorophenyl)-3-(furan-2-yl)prop-2-enamide
SMILES: ClC1=CC=C(Cl)C=C1NC(/C=C/C2=CC=CO2)=O
Tpsa: 42.24
Logp: 4.2383
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00794066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO₂
Molecular Weight:
282.12
Synonyms:
(2E)-N-(2,5-dichlorophenyl)-3-(furan-2-yl)prop-2-enamide
SMILES:
ClC1=CC=C(Cl)C=C1NC(/C=C/C2=CC=CO2)=O
Tpsa:
42.24
Logp:
4.2383
H Acceptors:
2
H Donors:
1
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: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: 1-(2-o-Tolyloxy-acetyl)-1H-indole-3-carboxylic acid methyl ester
SMILES: CC1=CC=CC=C1OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC
Tpsa: 57.53
Logp: 3.45552
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
1-(2-o-Tolyloxy-acetyl)-1H-indole-3-carboxylic acid methyl ester
SMILES:
CC1=CC=CC=C1OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC
Tpsa:
57.53
Logp:
3.45552
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 2-[(3-METHYLFURAN-2-CARBONYL)AMINO]BENZOIC ACID
SMILES: CC1=C(OC=C1)C(NC2=CC=CC=C2C(O)=O)=O
Tpsa: 79.54
Logp: 2.53852
H Acceptors: 3
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
2-[(3-METHYLFURAN-2-CARBONYL)AMINO]BENZOIC ACID
SMILES:
CC1=C(OC=C1)C(NC2=CC=CC=C2C(O)=O)=O
Tpsa:
79.54
Logp:
2.53852
H Acceptors:
3
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: N-(2-Chloroethyl)-N'-[2-(2-pyridinyl)ethyl]urea
SMILES: ClCCNC(NCCC1=CC=CC=N1)=O
Tpsa: 54.02
Logp: 1.1621
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
N-(2-Chloroethyl)-N'-[2-(2-pyridinyl)ethyl]urea
SMILES:
ClCCNC(NCCC1=CC=CC=N1)=O
Tpsa:
54.02
Logp:
1.1621
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5