CS-0581555
Ethyl 5-((benzylimino)methyl)-4-chloro-3-methylbenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 339285-68-6
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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
C₂₀H₁₈ClNO₃
Molecular Weight
355.81
Synonyms
ethyl 5-[(E)-(benzylimino)methyl]-4-chloro-3-methyl-1-benzofuran-2-carboxylate
SMILES
CCOC(=O)C1=C(C2=C(O1)C=CC(=C2Cl)C=NCC3=CC=CC=C3)C
Tpsa
51.8
Logp
5.19042
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339285-68-6 | ethyl 5-[(E)-(benzylimino)methyl]-4-chloro-3-methyl-1-benzofuran-2-carboxylate | 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: C₂₀H₁₈ClNO₃
Molecular Weight: 355.81
Synonyms: ethyl 5-[(E)-(benzylimino)methyl]-4-chloro-3-methyl-1-benzofuran-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(O1)C=CC(=C2Cl)C=NCC3=CC=CC=C3)C
Tpsa: 51.8
Logp: 5.19042
H Acceptors: 4
H Donors: 0
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:
C₂₀H₁₈ClNO₃
Molecular Weight:
355.81
Synonyms:
ethyl 5-[(E)-(benzylimino)methyl]-4-chloro-3-methyl-1-benzofuran-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(O1)C=CC(=C2Cl)C=NCC3=CC=CC=C3)C
Tpsa:
51.8
Logp:
5.19042
H Acceptors:
4
H Donors:
0
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: C₁₃H₉ClN₄S
Molecular Weight: 288.76
Synonyms: 4-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-2-pyrimidinamine
SMILES: C1=CC(=CC=C1C2=NC=C(S2)C3=NC(=NC=C3)N)Cl
Tpsa: 64.69
Logp: 3.5027
H Acceptors: 5
H Donors: 1
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:
C₁₃H₉ClN₄S
Molecular Weight:
288.76
Synonyms:
4-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-2-pyrimidinamine
SMILES:
C1=CC(=CC=C1C2=NC=C(S2)C3=NC(=NC=C3)N)Cl
Tpsa:
64.69
Logp:
3.5027
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₀ClNO₄
Molecular Weight: 279.68
Synonyms: [4-(4-Chlorophenoxy)-3-nitrophenyl]methanol
SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)CO)[N+](=O)[O-])Cl
Tpsa: 72.6
Logp: 3.5328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₄
Molecular Weight:
279.68
Synonyms:
[4-(4-Chlorophenoxy)-3-nitrophenyl]methanol
SMILES:
C1=CC(=CC=C1OC2=C(C=C(C=C2)CO)[N+](=O)[O-])Cl
Tpsa:
72.6
Logp:
3.5328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O
Molecular Weight: 283.37
Synonyms: METHYL (2-PHENYL-6-PIPERIDINO-4-PYRIMIDINYL)METHYL ETHER
SMILES: COCC1=CC(=NC(=N1)C2=CC=CC=C2)N3CCCCC3
Tpsa: 38.25
Logp: 3.2803
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O
Molecular Weight:
283.37
Synonyms:
METHYL (2-PHENYL-6-PIPERIDINO-4-PYRIMIDINYL)METHYL ETHER
SMILES:
COCC1=CC(=NC(=N1)C2=CC=CC=C2)N3CCCCC3
Tpsa:
38.25
Logp:
3.2803
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4