CS-0327125
N-(3,5-dichlorophenyl)propionamide
Manufacturer: ChemScene
CAS Number: 50824-85-6
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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
C₉H₉Cl₂NO
Molecular Weight
218.08
Synonyms
N-(3,5-dichlorophenyl)propanamide
SMILES
CCC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa
29.1
Logp
3.3419
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50824-85-6 | Propanamide, N-(3,5-dichlorophenyl)- | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: N-(3,5-dichlorophenyl)propanamide
SMILES: CCC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa: 29.1
Logp: 3.3419
H Acceptors: 1
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:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
N-(3,5-dichlorophenyl)propanamide
SMILES:
CCC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa:
29.1
Logp:
3.3419
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₀F₆N₂O₃
Molecular Weight: 332.20
Synonyms: 2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid hydrazide
SMILES: FC(F)(F)COC1=CC(C(NN)=O)=C(OCC(F)(F)F)C=C1
Tpsa: 73.58
Logp: 2.1723
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₆N₂O₃
Molecular Weight:
332.20
Synonyms:
2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid hydrazide
SMILES:
FC(F)(F)COC1=CC(C(NN)=O)=C(OCC(F)(F)F)C=C1
Tpsa:
73.58
Logp:
2.1723
H Acceptors:
4
H Donors:
2
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: C₅H₁₁N₃O₂S₂
Molecular Weight: 209.29
Synonyms: None
SMILES: O=S1(CCC(NC(NN)=S)C1)=O
Tpsa: 84.22
Logp: -1.4887
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁N₃O₂S₂
Molecular Weight:
209.29
Synonyms:
None
SMILES:
O=S1(CCC(NC(NN)=S)C1)=O
Tpsa:
84.22
Logp:
-1.4887
H Acceptors:
4
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: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 4-(2-Chlorophenyl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2=NC=C(C=C2)C(=O)O)Cl
Tpsa: 50.19
Logp: 3.1002
H Acceptors: 2
H Donors: 1
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:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
4-(2-Chlorophenyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=NC=C(C=C2)C(=O)O)Cl
Tpsa:
50.19
Logp:
3.1002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2