CS-0361729
Methyl 2-(3,3-dimethyl-2-oxoazetidin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 339100-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361729-100mg | In Stock | ₹ 96,853.92 |
CS-0361729 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
METHYL 2-(3,3-DIMETHYL-2-OXO-1-AZETANYL)BENZENECARBOXYLATE
SMILES
O=C(C1=CC=CC=C1N2C(C(C)(C)C2)=O)OC
Tpsa
46.61
Logp
1.846
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339100-88-8 | Methyl 2-(3,3-dimethyl-2-oxo-1-azetanyl)benzenecarboxylate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: METHYL 2-(3,3-DIMETHYL-2-OXO-1-AZETANYL)BENZENECARBOXYLATE
SMILES: O=C(C1=CC=CC=C1N2C(C(C)(C)C2)=O)OC
Tpsa: 46.61
Logp: 1.846
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
METHYL 2-(3,3-DIMETHYL-2-OXO-1-AZETANYL)BENZENECARBOXYLATE
SMILES:
O=C(C1=CC=CC=C1N2C(C(C)(C)C2)=O)OC
Tpsa:
46.61
Logp:
1.846
H Acceptors:
3
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: C₅H₅Cl₂N₃O₂
Molecular Weight: 210.02
Synonyms: None
SMILES: COC(=O)CN1C(=NC(=N1)Cl)Cl
Tpsa: 57.01
Logp: 0.7579
H Acceptors: 5
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:
C₅H₅Cl₂N₃O₂
Molecular Weight:
210.02
Synonyms:
None
SMILES:
COC(=O)CN1C(=NC(=N1)Cl)Cl
Tpsa:
57.01
Logp:
0.7579
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: Methyl 3,5-dimethoxybenzoylformate
SMILES: COC1=CC(=CC(=C1)C(=O)C(=O)OC)OC
Tpsa: 61.83
Logp: 1.0595
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
Methyl 3,5-dimethoxybenzoylformate
SMILES:
COC1=CC(=CC(=C1)C(=O)C(=O)OC)OC
Tpsa:
61.83
Logp:
1.0595
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₁NO₆
Molecular Weight: 301.25
Synonyms: METHYL 2-(3-FORMYLPHENOXY)-5-NITROBENZENECARBOXYLATE
SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)C=O
Tpsa: 95.74
Logp: 2.9862
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₆
Molecular Weight:
301.25
Synonyms:
METHYL 2-(3-FORMYLPHENOXY)-5-NITROBENZENECARBOXYLATE
SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)C=O
Tpsa:
95.74
Logp:
2.9862
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5