CS-0220983
2-Chloro-n-(2,6-dibromo-4-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 96686-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220983-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0220983-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0220983-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0220983-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0220983-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0220983-10g | In Stock | ₹ 1,48,703.28 |
CS-0220983 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Br₂ClNO
Molecular Weight
341.43
Synonyms
chloro-acetic acid-(2,6-dibromo-4-methyl-anilide)
SMILES
O=C(NC1=C(Br)C=C(C)C=C1Br)CCl
Tpsa
29.1
Logp
3.69732
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96686-53-2 | 2-chloro-N-(2,6-dibromo-4-methylphenyl)acetamide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
Related Products
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-P403+P233-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: C₉H₈Br₂ClNO
Molecular Weight: 341.43
Synonyms: chloro-acetic acid-(2,6-dibromo-4-methyl-anilide)
SMILES: O=C(NC1=C(Br)C=C(C)C=C1Br)CCl
Tpsa: 29.1
Logp: 3.69732
H Acceptors: 1
H Donors: 1
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:
C₉H₈Br₂ClNO
Molecular Weight:
341.43
Synonyms:
chloro-acetic acid-(2,6-dibromo-4-methyl-anilide)
SMILES:
O=C(NC1=C(Br)C=C(C)C=C1Br)CCl
Tpsa:
29.1
Logp:
3.69732
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: C₈H₇ClF₃N₃S
Molecular Weight: 269.67
Synonyms: N-(2-Chloro-5-(trifluoromethyl)phenyl)hydrazinecarbothioamide
SMILES: FC(F)(F)C1=CC(NC(NN)=S)=C(Cl)C=C1
Tpsa: 50.08
Logp: 2.5189
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:
C₈H₇ClF₃N₃S
Molecular Weight:
269.67
Synonyms:
N-(2-Chloro-5-(trifluoromethyl)phenyl)hydrazinecarbothioamide
SMILES:
FC(F)(F)C1=CC(NC(NN)=S)=C(Cl)C=C1
Tpsa:
50.08
Logp:
2.5189
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: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: N-1,1'-biphenyl-4-yl-2-chloroacetamide
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCl
Tpsa: 29.1
Logp: 3.5309
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:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
N-1,1'-biphenyl-4-yl-2-chloroacetamide
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCl
Tpsa:
29.1
Logp:
3.5309
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: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: 2-CHLORO-N-(2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE
SMILES: ClCC(NC1=CC=2NC(O)=NC2C=C1)=O
Tpsa: 78.01
Logp: 1.4458
H Acceptors: 3
H Donors: 3
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
2-CHLORO-N-(2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE
SMILES:
ClCC(NC1=CC=2NC(O)=NC2C=C1)=O
Tpsa:
78.01
Logp:
1.4458
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2