CS-0215538
3-Chloro-n-(5-chloro-2-methoxyphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 346726-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215538-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0215538-5g | In Stock | ₹ 26,523.60 |
| 10g | CS-0215538-10g | In Stock | ₹ 50,138.16 |
CS-0215538 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂NO₂
Molecular Weight
248.11
Synonyms
IVK/8142109
SMILES
COC1=C(NC(CCCl)=O)C=C(Cl)C=C1
Tpsa
38.33
Logp
2.916
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346726-62-3 | 3-Chloro-n-(5-chloro-2-methoxyphenyl)propanamide | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: IVK/8142109
SMILES: COC1=C(NC(CCCl)=O)C=C(Cl)C=C1
Tpsa: 38.33
Logp: 2.916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
IVK/8142109
SMILES:
COC1=C(NC(CCCl)=O)C=C(Cl)C=C1
Tpsa:
38.33
Logp:
2.916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFNO
Molecular Weight: 201.63
Synonyms: 3-chloro-N-(2-fluoro-phenyl)-propionamide
SMILES: FC1=CC=CC=C1NC(CCCl)=O
Tpsa: 29.1
Logp: 2.3931
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClFNO
Molecular Weight:
201.63
Synonyms:
3-chloro-N-(2-fluoro-phenyl)-propionamide
SMILES:
FC1=CC=CC=C1NC(CCCl)=O
Tpsa:
29.1
Logp:
2.3931
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N₃
Molecular Weight: 246.14
Synonyms: 4-(1H-Imidazol-4-YL)-benzylamine dihydrochloride
SMILES: C1=C(C=CC(=C1)C2=CNC=N2)CN.Cl.Cl
Tpsa: 54.7
Logp: 2.379
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:
C₁₀H₁₃Cl₂N₃
Molecular Weight:
246.14
Synonyms:
4-(1H-Imidazol-4-YL)-benzylamine dihydrochloride
SMILES:
C1=C(C=CC(=C1)C2=CNC=N2)CN.Cl.Cl
Tpsa:
54.7
Logp:
2.379
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: C₉H₈ClF₂NO
Molecular Weight: 219.62
Synonyms: 3-chloro-N-(3,4-difluorophenyl)propionamide
SMILES: ClCCC(NC1=CC(F)=C(F)C=C1)=O
Tpsa: 29.1
Logp: 2.5322
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₂NO
Molecular Weight:
219.62
Synonyms:
3-chloro-N-(3,4-difluorophenyl)propionamide
SMILES:
ClCCC(NC1=CC(F)=C(F)C=C1)=O
Tpsa:
29.1
Logp:
2.5322
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3