CS-0331411
Methyl 4-(3-oxobutanamido)benzoate
Manufacturer: ChemScene
CAS Number: 67093-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331411-250mg | In Stock | ₹ 78,116.28 |
CS-0331411 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
95+%
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 4-(ACETOACETYLAMINO)BENZENECARBOXYLATE
SMILES
CC(=O)CC(=O)NC1=CC=C(C=C1)C(=O)OC
Tpsa
72.47
Logp
1.3908
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67093-75-8 | methyl 4-(acetoacetylamino)benzenecarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
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 4-(ACETOACETYLAMINO)BENZENECARBOXYLATE
SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)C(=O)OC
Tpsa: 72.47
Logp: 1.3908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
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 4-(ACETOACETYLAMINO)BENZENECARBOXYLATE
SMILES:
CC(=O)CC(=O)NC1=CC=C(C=C1)C(=O)OC
Tpsa:
72.47
Logp:
1.3908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄Cl₂N₂
Molecular Weight: 269.17
Synonyms: 1-[2-Chloro-4-(4-chlorophenyl)butyl]-1H-imidazole
SMILES: C1=C(C=CC(=C1)Cl)CCC(CN2C=CN=C2)Cl
Tpsa: 17.82
Logp: 3.7767
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Cl₂N₂
Molecular Weight:
269.17
Synonyms:
1-[2-Chloro-4-(4-chlorophenyl)butyl]-1H-imidazole
SMILES:
C1=C(C=CC(=C1)Cl)CCC(CN2C=CN=C2)Cl
Tpsa:
17.82
Logp:
3.7767
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: 1-(2-hydroxy-5-methoxyphenyl)-3-phenyl-1,3-propanedione
SMILES: COC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CC=C2
Tpsa: 63.6
Logp: 2.8565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
1-(2-hydroxy-5-methoxyphenyl)-3-phenyl-1,3-propanedione
SMILES:
COC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CC=C2
Tpsa:
63.6
Logp:
2.8565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: None
SMILES: OC(C1)(C2=CC=CC=C2)CS1(=O)=O
Tpsa: 54.37
Logp: 0.3026
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
OC(C1)(C2=CC=CC=C2)CS1(=O)=O
Tpsa:
54.37
Logp:
0.3026
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1