CS-0549006
(3-(Azetidin-1-ylmethyl)phenyl)(4-bromo-2-fluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 898771-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549006-5g | In Stock | ₹ 2,55,824.40 |
CS-0549006 - 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
C₁₇H₁₅BrFNO
Molecular Weight
348.21
Synonyms
3'-Azetidinomethyl-4-bromo-2-fluorobenzophenone
SMILES
O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(Br)C=C3F
Tpsa
20.31
Logp
4.0249
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898771-97-6 | (3-(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: 3'-Azetidinomethyl-4-bromo-2-fluorobenzophenone
SMILES: O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(Br)C=C3F
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:
3'-Azetidinomethyl-4-bromo-2-fluorobenzophenone
SMILES:
O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(Br)C=C3F
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: 3'-Azetidinomethyl-4-bromo-3-fluorobenzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=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:
3'-Azetidinomethyl-4-bromo-3-fluorobenzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=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:
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