CS-0357799
1-(4-Acetylphenyl)-3,3-dimethylazetidin-2-one
Manufacturer: ChemScene
CAS Number: 339015-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0357799-250mg | In Stock | ₹ 78,715.20 |
CS-0357799 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
1-(4-ACETYLPHENYL)-3,3-DIMETHYL-2-AZETANONE
SMILES
O=C1N(C2=CC=C(C(C)=O)C=C2)CC1(C)C
Tpsa
37.38
Logp
2.262
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339015-93-9 | 1-(4-acetylphenyl)-3,3-dimethylazetidin-2-one | 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
Compare Similar Items
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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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1-(4-ACETYLPHENYL)-3,3-DIMETHYL-2-AZETANONE
SMILES: O=C1N(C2=CC=C(C(C)=O)C=C2)CC1(C)C
Tpsa: 37.38
Logp: 2.262
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1-(4-ACETYLPHENYL)-3,3-DIMETHYL-2-AZETANONE
SMILES:
O=C1N(C2=CC=C(C(C)=O)C=C2)CC1(C)C
Tpsa:
37.38
Logp:
2.262
H Acceptors:
2
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 1-(4-Acetyl-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: CC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)C(=O)C
Tpsa: 85.08
Logp: 1.47652
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
1-(4-Acetyl-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
CC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)C(=O)C
Tpsa:
85.08
Logp:
1.47652
H Acceptors:
5
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 1-(4-Benzylpiperazin-1-yl)-2-methoxyethanone
SMILES: COCC(N1CCN(CC2=CC=CC=C2)CC1)=O
Tpsa: 32.78
Logp: 0.9772
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
1-(4-Benzylpiperazin-1-yl)-2-methoxyethanone
SMILES:
COCC(N1CCN(CC2=CC=CC=C2)CC1)=O
Tpsa:
32.78
Logp:
0.9772
H Acceptors:
3
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: C₉H₈BrClF₂N₂O
Molecular Weight: 313.53
Synonyms: N-(4-Bromo-2,6-difluorophenyl)-N'-(2-chloroethyl)urea
SMILES: FC1=CC(Br)=CC(F)=C1NC(NCCCl)=O
Tpsa: 41.13
Logp: 3.0876
H Acceptors: 1
H Donors: 2
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:
C₉H₈BrClF₂N₂O
Molecular Weight:
313.53
Synonyms:
N-(4-Bromo-2,6-difluorophenyl)-N'-(2-chloroethyl)urea
SMILES:
FC1=CC(Br)=CC(F)=C1NC(NCCCl)=O
Tpsa:
41.13
Logp:
3.0876
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3