CS-0588119
(3-(Azetidin-1-ylmethyl)phenyl)(cyclopentyl)methanone
Manufacturer: ChemScene
CAS Number: 898772-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588119-5g | In Stock | ₹ 1,83,954.00 |
CS-0588119 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,954.00
GST (18%): ₹ 33,111.72
Total Price: ₹ 2,17,065.72
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898772-39-9 | (3-(Azetidin-1-ylmethyl)phenyl)(cyclopentyl)methanone | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: 3-Azetidinomethyl-4'-carboethoxybenzophenone
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa: 46.61
Logp: 3.3
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
3-Azetidinomethyl-4'-carboethoxybenzophenone
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa:
46.61
Logp:
3.3
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6