CS-0549230
(3-(Azetidin-1-ylmethyl)phenyl)(3-bromophenyl)methanone
Manufacturer: ChemScene
CAS Number: 898771-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549230-5g | In Stock | ₹ 2,55,824.40 |
CS-0549230 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,824.40
GST (18%): ₹ 46,048.392
Total Price: ₹ 3,01,872.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆BrNO
Molecular Weight
330.22
Synonyms
3-Azetidinomethyl-3'-bromobenzophenone
SMILES
O=C(C=1C=CC=C(Br)C1)C2=CC=CC(=C2)CN3CCC3
Tpsa
20.31
Logp
3.8858
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898771-57-8 | (3-(Azetidin-1-ylmethyl)phenyl)(3-bromophenyl)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: C₁₇H₁₆BrNO
Molecular Weight: 330.22
Synonyms: 3-Azetidinomethyl-3'-bromobenzophenone
SMILES: O=C(C=1C=CC=C(Br)C1)C2=CC=CC(=C2)CN3CCC3
Tpsa: 20.31
Logp: 3.8858
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:
C₁₇H₁₆BrNO
Molecular Weight:
330.22
Synonyms:
3-Azetidinomethyl-3'-bromobenzophenone
SMILES:
O=C(C=1C=CC=C(Br)C1)C2=CC=CC(=C2)CN3CCC3
Tpsa:
20.31
Logp:
3.8858
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: C₁₇H₂₃FO₃
Molecular Weight: 294.36
Synonyms: 4-(5,5-Dimethyl-1,3-dioxan-2-YL)-5'-fluoro-2'-methylbutyrophenone
SMILES: CC1=C(C=C(C=C1)F)C(=O)CCCC2OCC(CO2)(C)C
Tpsa: 35.53
Logp: 3.88622
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃FO₃
Molecular Weight:
294.36
Synonyms:
4-(5,5-Dimethyl-1,3-dioxan-2-YL)-5'-fluoro-2'-methylbutyrophenone
SMILES:
CC1=C(C=C(C=C1)F)C(=O)CCCC2OCC(CO2)(C)C
Tpsa:
35.53
Logp:
3.88622
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FNOS
Molecular Weight: 263.33
Synonyms: 3-(3-fluoro-4-methylanilino)-1-(2-thienyl)-1-propanone
SMILES: CC1=C(C=C(C=C1)NCCC(=O)C2=CC=CS2)F
Tpsa: 29.1
Logp: 3.88052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄FNOS
Molecular Weight:
263.33
Synonyms:
3-(3-fluoro-4-methylanilino)-1-(2-thienyl)-1-propanone
SMILES:
CC1=C(C=C(C=C1)NCCC(=O)C2=CC=CS2)F
Tpsa:
29.1
Logp:
3.88052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O₂
Molecular Weight: 298.72
Synonyms: 2-chloro-3-{[(pyridin-3-yl)methyl]amino}-1,4-dihydronaphthalene-1,4-dione
SMILES: O=C1C(Cl)=C(NCC2=CC=CN=C2)C(C3=C1C=CC=C3)=O
Tpsa: 59.06
Logp: 2.7008
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₂O₂
Molecular Weight:
298.72
Synonyms:
2-chloro-3-{[(pyridin-3-yl)methyl]amino}-1,4-dihydronaphthalene-1,4-dione
SMILES:
O=C1C(Cl)=C(NCC2=CC=CN=C2)C(C3=C1C=CC=C3)=O
Tpsa:
59.06
Logp:
2.7008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3