CS-0465570
1-(3-Acetylphenyl)-3,3-dimethylazetidin-2-one
Manufacturer: ChemScene
CAS Number: 453557-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465570-250mg | In Stock | ₹ 78,116.28 |
CS-0465570 - 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
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
1-(3-ACETYLPHENYL)-3,3-DIMETHYL-2-AZETANONE
SMILES
CC(=O)C1=CC(=CC=C1)N2CC(C)(C)C2=O
Tpsa
37.38
Logp
2.262
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 453557-75-0 | 1-(3-Acetylphenyl)-3,3-dimethylazetidin-2-one | A2B Chem | ₹ 17,026.44 - ₹ 86,330.04 |
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
Compare Similar Items
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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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1-(3-ACETYLPHENYL)-3,3-DIMETHYL-2-AZETANONE
SMILES: CC(=O)C1=CC(=CC=C1)N2CC(C)(C)C2=O
Tpsa: 37.38
Logp: 2.262
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1-(3-ACETYLPHENYL)-3,3-DIMETHYL-2-AZETANONE
SMILES:
CC(=O)C1=CC(=CC=C1)N2CC(C)(C)C2=O
Tpsa:
37.38
Logp:
2.262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00037992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₄
Molecular Weight: 267.24
Synonyms: 9-Pentofuranosyl-9H-purin-2-amine
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=CN=C(N)N=C32
Tpsa: 139.54
Logp: -1.98
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00037992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₄
Molecular Weight:
267.24
Synonyms:
9-Pentofuranosyl-9H-purin-2-amine
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=CN=C(N)N=C32
Tpsa:
139.54
Logp:
-1.98
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00061289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃O₂
Molecular Weight: 178.11
Synonyms: 5-trifluoromethyl-resorcinol
SMILES: C1=C(C=C(C=C1O)O)C(F)(F)F
Tpsa: 40.46
Logp: 2.1166
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00061289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃O₂
Molecular Weight:
178.11
Synonyms:
5-trifluoromethyl-resorcinol
SMILES:
C1=C(C=C(C=C1O)O)C(F)(F)F
Tpsa:
40.46
Logp:
2.1166
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09466203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: N-Boc-2-naphthylamine
SMILES: CC(C)(OC(NC1=CC2=CC=CC=C2C=C1)=O)C
Tpsa: 38.33
Logp: 4.1868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09466203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
N-Boc-2-naphthylamine
SMILES:
CC(C)(OC(NC1=CC2=CC=CC=C2C=C1)=O)C
Tpsa:
38.33
Logp:
4.1868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1