CS-0588307
(4-(Azetidin-1-ylmethyl)phenyl)(cyclobutyl)methanone
Manufacturer: ChemScene
CAS Number: 898757-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588307-5g | In Stock | ₹ 2,66,110.00 |
CS-0588307 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,110.00
GST (18%): ₹ 47,899.80
Total Price: ₹ 3,14,009.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO
Molecular Weight
229.32
Synonyms
4-(Azetidinomethyl)phenyl cyclobutyl ketone
SMILES
O=C(C1=CC=C(C=C1)CN2CCC2)C3CCC3
Tpsa
20.31
Logp
2.8751
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898757-12-5 | (4-(Azetidin-1-ylmethyl)phenyl)(cyclobutyl)methanone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: 4-(Azetidinomethyl)phenyl cyclobutyl ketone
SMILES: O=C(C1=CC=C(C=C1)CN2CCC2)C3CCC3
Tpsa: 20.31
Logp: 2.8751
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:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
4-(Azetidinomethyl)phenyl cyclobutyl ketone
SMILES:
O=C(C1=CC=C(C=C1)CN2CCC2)C3CCC3
Tpsa:
20.31
Logp:
2.8751
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 4'-Cyano-3-(1,3-dioxan-2-YL)propiophenone
SMILES: O=C(C1=CC=C(C#N)C=C1)CCC2OCCCO2
Tpsa: 59.32
Logp: 2.28418
H Acceptors: 4
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
4'-Cyano-3-(1,3-dioxan-2-YL)propiophenone
SMILES:
O=C(C1=CC=C(C#N)C=C1)CCC2OCCCO2
Tpsa:
59.32
Logp:
2.28418
H Acceptors:
4
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 3'-Cyano-3-(1,3-dioxan-2-YL)propiophenone
SMILES: C1COC(OC1)CCC(=O)C2=CC=CC(=C2)C#N
Tpsa: 59.32
Logp: 2.28418
H Acceptors: 4
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
3'-Cyano-3-(1,3-dioxan-2-YL)propiophenone
SMILES:
C1COC(OC1)CCC(=O)C2=CC=CC(=C2)C#N
Tpsa:
59.32
Logp:
2.28418
H Acceptors:
4
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: 4'-Azetidinomethyl-2,5-dimethylbenzophenone
SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=C(C=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:
4'-Azetidinomethyl-2,5-dimethylbenzophenone
SMILES:
CC1=CC(=C(C=C1)C)C(=O)C2=CC=C(C=C2)CN3CCC3
Tpsa:
20.31
Logp:
3.74014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4