CS-0549645
(3-(Azetidin-1-ylmethyl)phenyl)(p-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 898771-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549645-5g | In Stock | ₹ 2,55,738.84 |
CS-0549645 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,738.84
GST (18%): ₹ 46,032.991
Total Price: ₹ 3,01,771.831
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO
Molecular Weight
265.35
Synonyms
3-Azetidinomethyl-4'-methylbenzophenone
SMILES
CC1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa
20.31
Logp
3.43172
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898771-25-0 | (3-(Azetidin-1-ylmethyl)phenyl)(p-tolyl)methanone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: 3-Azetidinomethyl-4'-methylbenzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa: 20.31
Logp: 3.43172
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
3-Azetidinomethyl-4'-methylbenzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa:
20.31
Logp:
3.43172
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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: 3-Azetidinomethyl-3'-methylbenzophenone
SMILES: CC1=CC(=CC=C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa: 20.31
Logp: 3.43172
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
3-Azetidinomethyl-3'-methylbenzophenone
SMILES:
CC1=CC(=CC=C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa:
20.31
Logp:
3.43172
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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 3-(Azetidinomethyl) benzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3
Tpsa: 20.31
Logp: 3.1233
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:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
3-(Azetidinomethyl) benzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3
Tpsa:
20.31
Logp:
3.1233
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: C₁₅H₁₁Br₂FO
Molecular Weight: 386.05
Synonyms: 1-(4-Bromo-2-fluorophenyl)-3-(4-bromophenyl)-1-propanone
SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2)Br)F)Br
Tpsa: 17.07
Logp: 5.1662
H Acceptors: 1
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:
C₁₅H₁₁Br₂FO
Molecular Weight:
386.05
Synonyms:
1-(4-Bromo-2-fluorophenyl)-3-(4-bromophenyl)-1-propanone
SMILES:
C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2)Br)F)Br
Tpsa:
17.07
Logp:
5.1662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4