CS-0327470
N-(2,6-dichloro-4-fluorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 392-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0327470-25g | In Stock | ₹ 13,350.00 |
| 100g | CS-0327470-100g | In Stock | ₹ 32,396.00 |
CS-0327470 - 25g
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂FNO
Molecular Weight
222.04
Synonyms
2',6'-Dichloro-4'-fluoroacetanilide
SMILES
CC(NC1=C(Cl)C=C(F)C=C1Cl)=O
Tpsa
29.1
Logp
3.0909
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 392-16-5 | 2',6'-Dichloro-4'-fluoroacetanilide | A2B Chem | ₹ 2,670.00 - ₹ 34,710.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂FNO
Molecular Weight: 222.04
Synonyms: 2',6'-Dichloro-4'-fluoroacetanilide
SMILES: CC(NC1=C(Cl)C=C(F)C=C1Cl)=O
Tpsa: 29.1
Logp: 3.0909
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂FNO
Molecular Weight:
222.04
Synonyms:
2',6'-Dichloro-4'-fluoroacetanilide
SMILES:
CC(NC1=C(Cl)C=C(F)C=C1Cl)=O
Tpsa:
29.1
Logp:
3.0909
H Acceptors:
1
H Donors:
1
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: C₁₃H₉Cl₂NO
Molecular Weight: 266.12
Synonyms: None
SMILES: ClC1=CC=C(C(NC2=CC=C(Cl)C=C2)=O)C=C1
Tpsa: 29.1
Logp: 4.2457
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:
C₁₃H₉Cl₂NO
Molecular Weight:
266.12
Synonyms:
None
SMILES:
ClC1=CC=C(C(NC2=CC=C(Cl)C=C2)=O)C=C1
Tpsa:
29.1
Logp:
4.2457
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: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: benzenamine, 2-(2-fluorophenoxy)-
SMILES: C1=CC=C(C(=C1)F)OC2=CC=CC=C2N
Tpsa: 35.25
Logp: 3.2002
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:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
benzenamine, 2-(2-fluorophenoxy)-
SMILES:
C1=CC=C(C(=C1)F)OC2=CC=CC=C2N
Tpsa:
35.25
Logp:
3.2002
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: C₆H₈ClN₃OS
Molecular Weight: 205.67
Synonyms: 3-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide
SMILES: CC1=NN=C(S1)NC(CCCl)=O
Tpsa: 54.88
Logp: 1.41392
H Acceptors: 4
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:
C₆H₈ClN₃OS
Molecular Weight:
205.67
Synonyms:
3-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide
SMILES:
CC1=NN=C(S1)NC(CCCl)=O
Tpsa:
54.88
Logp:
1.41392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3