CS-0314206
Methyl 2-acetamido-5-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 20676-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0314206-25g | In Stock | ₹ 7,015.92 |
| 100g | CS-0314206-100g | In Stock | ₹ 20,705.52 |
CS-0314206 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₃
Molecular Weight
227.64
Synonyms
N-Acetyl-5-chloroanthranilic Acid Methyl Ester
SMILES
CC(NC1=C(C(OC)=O)C=C(Cl)C=C1)=O
Tpsa
55.4
Logp
2.085
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-(acetylamino)-5-chloro-, methyl ester | Aaron Chemicals LLC | ₹ 684.48 - ₹ 18,224.28 | |
 | 20676-54-4 | Methyl 2-acetamido-5-chlorobenzoate | A2B Chem | ₹ 1,112.28 - ₹ 20,791.08 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: N-Acetyl-5-chloroanthranilic Acid Methyl Ester
SMILES: CC(NC1=C(C(OC)=O)C=C(Cl)C=C1)=O
Tpsa: 55.4
Logp: 2.085
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
N-Acetyl-5-chloroanthranilic Acid Methyl Ester
SMILES:
CC(NC1=C(C(OC)=O)C=C(Cl)C=C1)=O
Tpsa:
55.4
Logp:
2.085
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 4-[3-(aminomethyl)-2-pyridinyl]-1-piperidinecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CN=CC=C2
Tpsa: 54.46
Logp: 2.5707
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
4-[3-(aminomethyl)-2-pyridinyl]-1-piperidinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CN=CC=C2
Tpsa:
54.46
Logp:
2.5707
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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 3-Acetyl-2-methyl-6-(trifluoromethyl)pyridine
SMILES: CC1=NC(=CC=C1C(=O)C)C(F)(F)F
Tpsa: 29.96
Logp: 2.61142
H Acceptors: 2
H Donors: 0
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:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
3-Acetyl-2-methyl-6-(trifluoromethyl)pyridine
SMILES:
CC1=NC(=CC=C1C(=O)C)C(F)(F)F
Tpsa:
29.96
Logp:
2.61142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: 2-(Propargyloxy)naphthalene
SMILES: C#CCOC1=CC2=CC=CC=C2C=C1
Tpsa: 9.23
Logp: 2.8518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
2-(Propargyloxy)naphthalene
SMILES:
C#CCOC1=CC2=CC=CC=C2C=C1
Tpsa:
9.23
Logp:
2.8518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2