CS-0240925
methyl 2-(acetoacetylamino)benZoate
Manufacturer: ChemScene
CAS Number: 81937-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240925-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0240925-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0240925-500mg | In Stock | ₹ 21,304.44 |
CS-0240925 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
Methyl 2-(3-oxobutanoylamino)benzoate
SMILES
CC(CC(NC1=CC=CC=C1C(OC)=O)=O)=O
Tpsa
72.47
Logp
1.3908
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81937-41-9 | Benzoic acid, 2-[(1,3-dioxobutyl)amino]-, methyl ester | A2B Chem | ₹ 21,047.76 - ₹ 43,892.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: Methyl 2-(3-oxobutanoylamino)benzoate
SMILES: CC(CC(NC1=CC=CC=C1C(OC)=O)=O)=O
Tpsa: 72.47
Logp: 1.3908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
Methyl 2-(3-oxobutanoylamino)benzoate
SMILES:
CC(CC(NC1=CC=CC=C1C(OC)=O)=O)=O
Tpsa:
72.47
Logp:
1.3908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂N₂O₃
Molecular Weight: 285.08
Synonyms: 3-(4,5-dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid
SMILES: C1=CC(=CC(=C1)N2C(=O)C(=C(C=N2)Cl)Cl)C(=O)O
Tpsa: 72.19
Logp: 2.2375
H Acceptors: 4
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:
C₁₁H₆Cl₂N₂O₃
Molecular Weight:
285.08
Synonyms:
3-(4,5-dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid
SMILES:
C1=CC(=CC(=C1)N2C(=O)C(=C(C=N2)Cl)Cl)C(=O)O
Tpsa:
72.19
Logp:
2.2375
H Acceptors:
4
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: C₁₆H₂₃ClN₂O₄S
Molecular Weight: 374.88
Synonyms: None
SMILES: O=C(NC1=CC(S(=O)(N2CCCCC2)=O)=CC=C1OC(C)C)CCl
Tpsa: 75.71
Logp: 2.8257
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃ClN₂O₄S
Molecular Weight:
374.88
Synonyms:
None
SMILES:
O=C(NC1=CC(S(=O)(N2CCCCC2)=O)=CC=C1OC(C)C)CCl
Tpsa:
75.71
Logp:
2.8257
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrNO₄
Molecular Weight: 370.24
Synonyms: Acetamide, 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-cyclohexyl
SMILES: COC1=C(OCC(NC2CCCCC2)=O)C=C(Br)C(C=O)=C1
Tpsa: 64.63
Logp: 3.0979
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₄
Molecular Weight:
370.24
Synonyms:
Acetamide, 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-cyclohexyl
SMILES:
COC1=C(OCC(NC2CCCCC2)=O)C=C(Br)C(C=O)=C1
Tpsa:
64.63
Logp:
3.0979
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6