CS-0328402
N-(5-chloro-2-methoxyphenyl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 196866-13-4
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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
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
N-(5-chloro-2-methoxyphenyl)-2-furamide
SMILES
COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CO2
Tpsa
51.47
Logp
3.1939
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196866-13-4 | N-(5-chloro-2-methoxyphenyl)furan-2-carboxamide | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: N-(5-chloro-2-methoxyphenyl)-2-furamide
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CO2
Tpsa: 51.47
Logp: 3.1939
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
N-(5-chloro-2-methoxyphenyl)-2-furamide
SMILES:
COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CO2
Tpsa:
51.47
Logp:
3.1939
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: N-(4-chlorophenyl)-N’-phenylurea
SMILES: ClC=1C=CC(=CC1)NC(NC2=CC=CC=C2)=O
Tpsa: 41.13
Logp: 3.984
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
N-(4-chlorophenyl)-N’-phenylurea
SMILES:
ClC=1C=CC(=CC1)NC(NC2=CC=CC=C2)=O
Tpsa:
41.13
Logp:
3.984
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₂NO
Molecular Weight: 189.55
Synonyms: None
SMILES: FC1=C(OC(Cl)=N2)C2=CC=C1F
Tpsa: 26.03
Logp: 2.7594
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₂NO
Molecular Weight:
189.55
Synonyms:
None
SMILES:
FC1=C(OC(Cl)=N2)C2=CC=C1F
Tpsa:
26.03
Logp:
2.7594
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: 2,3-Dimethyl-5-hexen-3-ol
SMILES: C=CCC(C)(C(C)C)O
Tpsa: 20.23
Logp: 1.9695
H Acceptors: 1
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:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
2,3-Dimethyl-5-hexen-3-ol
SMILES:
C=CCC(C)(C(C)C)O
Tpsa:
20.23
Logp:
1.9695
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3