CS-0116497
2-Chloro-N-(2,6-dimethylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1131-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0116497-25g | In Stock | ₹ 2,139.00 |
| 100g | CS-0116497-100g | In Stock | ₹ 4,106.88 |
| 500g | CS-0116497-500g | In Stock | ₹ 15,828.60 |
CS-0116497 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
N-Chloroacetyl-2,6-dimethylaniline
SMILES
O=C(NC1=C(C)C=CC=C1C)CCl
Tpsa
29.1
Logp
2.48074
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Lidocaine Related Compound H Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 72,255.42 | |
| | eMolecules Ambeed / N-(26-Dimethylphenyl)chloroacetamide / 5g / 588342850 / A554393 / / 1131-01-7 / MFCD00000926 / 197.660 / C10H12ClNO | eMolecules | ₹ 2,240.82 | |
 | Lidocaine Related Compound H | Supelco | ₹ 74,151.25 | |
| | Lidocaine Related Compound H | Sigma Aldrich | ₹ 1,29,412.88 | |
| | N-(2,6-Dimethylphenyl)chloroacetamide | Sigma Aldrich | ₹ 9,110.00 | |
 | 2-CHLORO-N-(2,6-DIMETHYLPHENYL)ACETAMIDE | Aaron Chemicals LLC | ₹ 427.80 - ₹ 11,721.72 | |
 | 1131-01-7 | 2-Chloro-n-(2,6-dimethylphenyl)acetamide | A2B Chem | ₹ 770.04 - ₹ 16,598.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: N-Chloroacetyl-2,6-dimethylaniline
SMILES: O=C(NC1=C(C)C=CC=C1C)CCl
Tpsa: 29.1
Logp: 2.48074
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
N-Chloroacetyl-2,6-dimethylaniline
SMILES:
O=C(NC1=C(C)C=CC=C1C)CCl
Tpsa:
29.1
Logp:
2.48074
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: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: N-(3-chloro-4-methylphenyl)-2-chloroacetamide
SMILES: O=C(NC1=CC=C(C)C(Cl)=C1)CCl
Tpsa: 29.1
Logp: 2.82572
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:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
N-(3-chloro-4-methylphenyl)-2-chloroacetamide
SMILES:
O=C(NC1=CC=C(C)C(Cl)=C1)CCl
Tpsa:
29.1
Logp:
2.82572
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: O=C(NC1=CC=C(CC)C=C1)CCl
Tpsa: 29.1
Logp: 2.4263
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
O=C(NC1=CC=C(CC)C=C1)CCl
Tpsa:
29.1
Logp:
2.4263
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 2-CHLORO-N-(2-ETHYL-PHENYL)-ACETAMIDE
SMILES: O=C(NC1=CC=CC=C1CC)CCl
Tpsa: 29.1
Logp: 2.4263
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
2-CHLORO-N-(2-ETHYL-PHENYL)-ACETAMIDE
SMILES:
O=C(NC1=CC=CC=C1CC)CCl
Tpsa:
29.1
Logp:
2.4263
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3