CS-0555713
2-(4-Chloro-2-formylphenoxy)-N-(4-chlorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 792945-84-7
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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
C₁₅H₁₁Cl₂NO₃
Molecular Weight
324.16
Synonyms
None
SMILES
C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)C=O)Cl
Tpsa
55.4
Logp
3.8234
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792945-84-7 | 2-(4-chloro-2-formylphenoxy)-N-(4-chlorophenyl)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: C₁₅H₁₁Cl₂NO₃
Molecular Weight: 324.16
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)C=O)Cl
Tpsa: 55.4
Logp: 3.8234
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:
C₁₅H₁₁Cl₂NO₃
Molecular Weight:
324.16
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)C=O)Cl
Tpsa:
55.4
Logp:
3.8234
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: C₁₅H₁₁Cl₂NO₃
Molecular Weight: 324.16
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)C=O)Cl)Cl
Tpsa: 55.4
Logp: 3.8234
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:
C₁₅H₁₁Cl₂NO₃
Molecular Weight:
324.16
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)C=O)Cl)Cl
Tpsa:
55.4
Logp:
3.8234
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: C₁₇H₁₇ClN₂O
Molecular Weight: 300.78
Synonyms: Butanoic acid, 4-chloro-, 2-(diphenylMethylene)hydrazide
SMILES: C1=CC=C(C=C1)C(=NNC(=O)CCCCl)C2=CC=CC=C2
Tpsa: 41.46
Logp: 3.5742
H Acceptors: 2
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:
C₁₇H₁₇ClN₂O
Molecular Weight:
300.78
Synonyms:
Butanoic acid, 4-chloro-, 2-(diphenylMethylene)hydrazide
SMILES:
C1=CC=C(C=C1)C(=NNC(=O)CCCCl)C2=CC=CC=C2
Tpsa:
41.46
Logp:
3.5742
H Acceptors:
2
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: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: 6-chloro-n-m-tolylpyridazin-3-amine
SMILES: CC1=CC(=CC=C1)NC2=NN=C(C=C2)Cl
Tpsa: 37.81
Logp: 3.18202
H Acceptors: 3
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:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
6-chloro-n-m-tolylpyridazin-3-amine
SMILES:
CC1=CC(=CC=C1)NC2=NN=C(C=C2)Cl
Tpsa:
37.81
Logp:
3.18202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2