CS-0367776
N-(3-chloro-4-methylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 579521-63-4
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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
C₁₇H₁₆ClNO₄
Molecular Weight
333.77
Synonyms
None
SMILES
CC1=C(Cl)C=C(NC(COC2=C(OC)C=C(C=O)C=C2)=O)C=C1
Tpsa
64.63
Logp
3.48702
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 579521-63-4 | N-(3-chloro-4-methylphenyl)-2-(4-formyl-2-methoxyphenoxy)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: C₁₇H₁₆ClNO₄
Molecular Weight: 333.77
Synonyms: None
SMILES: CC1=C(Cl)C=C(NC(COC2=C(OC)C=C(C=O)C=C2)=O)C=C1
Tpsa: 64.63
Logp: 3.48702
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:
C₁₇H₁₆ClNO₄
Molecular Weight:
333.77
Synonyms:
None
SMILES:
CC1=C(Cl)C=C(NC(COC2=C(OC)C=C(C=O)C=C2)=O)C=C1
Tpsa:
64.63
Logp:
3.48702
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: C₁₆H₁₄ClNO₃
Molecular Weight: 303.74
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C(Cl)=C1)COC2=CC=C(C=O)C=C2
Tpsa: 55.4
Logp: 3.47842
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:
C₁₆H₁₄ClNO₃
Molecular Weight:
303.74
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C(Cl)=C1)COC2=CC=C(C=O)C=C2
Tpsa:
55.4
Logp:
3.47842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: None
SMILES: CC1=C(Cl)C=C(NC(C2CCC(N2)=O)=O)C=C1
Tpsa: 58.2
Logp: 1.86552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
None
SMILES:
CC1=C(Cl)C=C(NC(C2CCC(N2)=O)=O)C=C1
Tpsa:
58.2
Logp:
1.86552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: 4-(3-CHLORO-4-METHYLPHENYL)-3-THIOSEMICARBAZIDE
SMILES: CC1=C(Cl)C=C(NC(NN)=S)C=C1
Tpsa: 50.08
Logp: 1.80852
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
4-(3-CHLORO-4-METHYLPHENYL)-3-THIOSEMICARBAZIDE
SMILES:
CC1=C(Cl)C=C(NC(NN)=S)C=C1
Tpsa:
50.08
Logp:
1.80852
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1