CS-0588118
Ethyl 4-(3-(azetidin-1-ylmethyl)phenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 898772-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588118-5g | In Stock | ₹ 1,83,697.32 |
CS-0588118 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,697.32
GST (18%): ₹ 33,065.518
Total Price: ₹ 2,16,762.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
Ethyl 4-[3-(azetidinomethyl)phenyl]-4-oxobutyrate
SMILES
CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CCC2
Tpsa
46.61
Logp
2.4183
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898772-45-7 | Ethyl 4-(3-(azetidin-1-ylmethyl)phenyl)-4-oxobutanoate | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: Ethyl 4-[3-(azetidinomethyl)phenyl]-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CCC2
Tpsa: 46.61
Logp: 2.4183
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
Ethyl 4-[3-(azetidinomethyl)phenyl]-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CCC2
Tpsa:
46.61
Logp:
2.4183
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO
Molecular Weight: 243.34
Synonyms: 3-(Azetidinomethyl)phenyl cyclopentyl ketone
SMILES: C1CCC(C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa: 20.31
Logp: 3.2652
H Acceptors: 2
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:
C₁₆H₂₁NO
Molecular Weight:
243.34
Synonyms:
3-(Azetidinomethyl)phenyl cyclopentyl ketone
SMILES:
C1CCC(C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa:
20.31
Logp:
3.2652
H Acceptors:
2
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: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 3'-Azetidinomethyl-3,4-dimethylbenzophenone
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CCC3)C
Tpsa: 20.31
Logp: 3.74014
H Acceptors: 2
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:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
3'-Azetidinomethyl-3,4-dimethylbenzophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CCC3)C
Tpsa:
20.31
Logp:
3.74014
H Acceptors:
2
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: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 3'-Azetidinomethyl-2,5-dimethylbenzophenone
SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa: 20.31
Logp: 3.74014
H Acceptors: 2
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:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
3'-Azetidinomethyl-2,5-dimethylbenzophenone
SMILES:
CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa:
20.31
Logp:
3.74014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4