CS-0364377
2-(2-Chloro-4-formylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 694468-76-3
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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
C₁₆H₁₃Cl₂NO₃
Molecular Weight
338.19
Synonyms
None
SMILES
CC1=C(Cl)C=C(NC(COC2=C(Cl)C=C(C=O)C=C2)=O)C=C1
Tpsa
55.4
Logp
4.13182
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 694468-76-3 | 2-(2-chloro-4-formylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide | A2B Chem | -- |
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: C₁₆H₁₃Cl₂NO₃
Molecular Weight: 338.19
Synonyms: None
SMILES: CC1=C(Cl)C=C(NC(COC2=C(Cl)C=C(C=O)C=C2)=O)C=C1
Tpsa: 55.4
Logp: 4.13182
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₃Cl₂NO₃
Molecular Weight:
338.19
Synonyms:
None
SMILES:
CC1=C(Cl)C=C(NC(COC2=C(Cl)C=C(C=O)C=C2)=O)C=C1
Tpsa:
55.4
Logp:
4.13182
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₁ClFNO₃
Molecular Weight: 307.70
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)COC2=CC=C(C=O)C=C2Cl
Tpsa: 55.4
Logp: 3.3091
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁ClFNO₃
Molecular Weight:
307.70
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)COC2=CC=C(C=O)C=C2Cl
Tpsa:
55.4
Logp:
3.3091
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₄ClNO₄
Molecular Weight: 319.74
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C=C1)COC2=CC=C(C=O)C=C2Cl
Tpsa: 64.63
Logp: 3.1786
H Acceptors: 4
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:
C₁₆H₁₄ClNO₄
Molecular Weight:
319.74
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C=C1)COC2=CC=C(C=O)C=C2Cl
Tpsa:
64.63
Logp:
3.1786
H Acceptors:
4
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: C₁₁H₉ClO₆
Molecular Weight: 272.64
Synonyms: Propanedioic acid, 2-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylene]
SMILES: COC1=C(C=C(C(=C1)C=C(C(=O)O)C(=O)O)Cl)O
Tpsa: 104.06
Logp: 1.6068
H Acceptors: 4
H Donors: 3
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:
C₁₁H₉ClO₆
Molecular Weight:
272.64
Synonyms:
Propanedioic acid, 2-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylene]
SMILES:
COC1=C(C=C(C(=C1)C=C(C(=O)O)C(=O)O)Cl)O
Tpsa:
104.06
Logp:
1.6068
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4