CS-0549008
(4-(Azetidin-1-ylmethyl)phenyl)(4-bromo-2-fluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 898756-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549008-5g | In Stock | ₹ 1,83,868.44 |
CS-0549008 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,868.44
GST (18%): ₹ 33,096.319
Total Price: ₹ 2,16,964.759
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅BrFNO
Molecular Weight
348.21
Synonyms
4'-Azetidinomethyl-4-bromo-2-fluorobenzophenone
SMILES
C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Br)F
Tpsa
20.31
Logp
4.0249
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898756-87-1 | (4-(Azetidin-1-ylmethyl)phenyl)(4-bromo-2-fluorophenyl)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: C₁₇H₁₅BrFNO
Molecular Weight: 348.21
Synonyms: 4'-Azetidinomethyl-4-bromo-2-fluorobenzophenone
SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Br)F
Tpsa: 20.31
Logp: 4.0249
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:
C₁₇H₁₅BrFNO
Molecular Weight:
348.21
Synonyms:
4'-Azetidinomethyl-4-bromo-2-fluorobenzophenone
SMILES:
C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Br)F
Tpsa:
20.31
Logp:
4.0249
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: C₂₀H₂₀F₂O₂S₂
Molecular Weight: 394.50
Synonyms: 1-(4-fluorophenyl)-3-[(2-{[3-(4-fluorophenyl)-3-oxopropyl]sulfanyl}ethyl)sulfanyl]propan-1-one
SMILES: C1=CC(=CC=C1C(=O)CCSCCSCCC(=O)C2=CC=C(C=C2)F)F
Tpsa: 34.14
Logp: 5.277
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀F₂O₂S₂
Molecular Weight:
394.50
Synonyms:
1-(4-fluorophenyl)-3-[(2-{[3-(4-fluorophenyl)-3-oxopropyl]sulfanyl}ethyl)sulfanyl]propan-1-one
SMILES:
C1=CC(=CC=C1C(=O)CCSCCSCCC(=O)C2=CC=C(C=C2)F)F
Tpsa:
34.14
Logp:
5.277
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀Cl₂O₂S₂
Molecular Weight: 427.41
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)CCSCCSCCC(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa: 34.14
Logp: 6.3056
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀Cl₂O₂S₂
Molecular Weight:
427.41
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)CCSCCSCCC(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa:
34.14
Logp:
6.3056
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈ClNO₂
Molecular Weight: 339.82
Synonyms: 2-chloro-3-{[3-methyl-4-(propan-2-yl)phenyl]amino}-1,4-dihydronaphthalene-1,4-dione
SMILES: CC1=C(C=CC(=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)C(C)C
Tpsa: 46.17
Logp: 5.05992
H Acceptors: 3
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:
C₂₀H₁₈ClNO₂
Molecular Weight:
339.82
Synonyms:
2-chloro-3-{[3-methyl-4-(propan-2-yl)phenyl]amino}-1,4-dihydronaphthalene-1,4-dione
SMILES:
CC1=C(C=CC(=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)C(C)C
Tpsa:
46.17
Logp:
5.05992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3