CS-0215539
3-Chloro-n-(2-fluorophenyl)propanamide
Manufacturer: ChemScene
CAS Number: 349097-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215539-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0215539-5g | In Stock | ₹ 35,867.00 |
CS-0215539 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349097-66-1 | 3-Chloro-n-(2-fluorophenyl)propanamide | A2B Chem | ₹ 3,115.00 - ₹ 14,062.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: 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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2OCCO2)C=C1
Tpsa: 55.76
Logp: 1.4302
H Acceptors: 3
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2OCCO2)C=C1
Tpsa:
55.76
Logp:
1.4302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2