CS-0516173
Ethyl 4-(3,3-dimethyl-2-oxoazetidin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 341965-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516173-250mg | In Stock | ₹ 78,116.28 |
CS-0516173 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
ETHYL 4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)BENZENECARBOXYLATE
SMILES
O=C(OCC)C1=CC=C(N2C(C(C)(C)C2)=O)C=C1
Tpsa
46.61
Logp
2.2361
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 341965-86-4 | Ethyl 4-(3,3-dimethyl-2-oxoazetidin-1-yl)benzoate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: ETHYL 4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)BENZENECARBOXYLATE
SMILES: O=C(OCC)C1=CC=C(N2C(C(C)(C)C2)=O)C=C1
Tpsa: 46.61
Logp: 2.2361
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
ETHYL 4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)BENZENECARBOXYLATE
SMILES:
O=C(OCC)C1=CC=C(N2C(C(C)(C)C2)=O)C=C1
Tpsa:
46.61
Logp:
2.2361
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₁Cl₂NO₂
Molecular Weight: 284.14
Synonyms: None
SMILES: O=C1C(C(CCC1)=O)=CNC2=CC=CC(Cl)=C2Cl
Tpsa: 46.17
Logp: 3.6113
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:
C₁₃H₁₁Cl₂NO₂
Molecular Weight:
284.14
Synonyms:
None
SMILES:
O=C1C(C(CCC1)=O)=CNC2=CC=CC(Cl)=C2Cl
Tpsa:
46.17
Logp:
3.6113
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: C₁₃H₁₁Cl₂NO₂
Molecular Weight: 284.14
Synonyms: 2-[(2,4-DICHLOROANILINO)METHYLENE]-1,3-CYCLOHEXANEDIONE
SMILES: O=C1C(C(CCC1)=O)=CNC2=CC=C(Cl)C=C2Cl
Tpsa: 46.17
Logp: 3.6113
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:
C₁₃H₁₁Cl₂NO₂
Molecular Weight:
284.14
Synonyms:
2-[(2,4-DICHLOROANILINO)METHYLENE]-1,3-CYCLOHEXANEDIONE
SMILES:
O=C1C(C(CCC1)=O)=CNC2=CC=C(Cl)C=C2Cl
Tpsa:
46.17
Logp:
3.6113
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: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC=C2)N(CC3=CC=CC=C3)N=C1)OCC
Tpsa: 44.12
Logp: 3.7751
H Acceptors: 4
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:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC=C2)N(CC3=CC=CC=C3)N=C1)OCC
Tpsa:
44.12
Logp:
3.7751
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5