CS-0549643
(4-(Azetidin-1-ylmethyl)phenyl)(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 898777-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549643-5g | In Stock | ₹ 2,55,653.28 |
CS-0549643 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
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
4'-Azetidinomethyl-2-methylbenzophenone
SMILES
CC1=CC=CC=C1C(=O)C2=CC=C(C=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 | |
|---|---|---|---|---|
 | 898777-25-8 | (4-(Azetidin-1-ylmethyl)phenyl)(o-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: 4'-Azetidinomethyl-2-methylbenzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC=C(C=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:
4'-Azetidinomethyl-2-methylbenzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=C(C=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: C₉H₇F₃O₃S
Molecular Weight: 252.21
Synonyms: 2-Trifluoroacetyl-5-(1,3-dioxolan-2-yl)thiophene
SMILES: C1COC(O1)C2=CC=C(S2)C(=O)C(F)(F)F
Tpsa: 35.53
Logp: 2.5385
H Acceptors: 4
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:
C₉H₇F₃O₃S
Molecular Weight:
252.21
Synonyms:
2-Trifluoroacetyl-5-(1,3-dioxolan-2-yl)thiophene
SMILES:
C1COC(O1)C2=CC=C(S2)C(=O)C(F)(F)F
Tpsa:
35.53
Logp:
2.5385
H Acceptors:
4
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: 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