CS-0548982
(3-(Azetidin-1-ylmethyl)phenyl)(3-chloro-4-fluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 898771-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548982-5g | In Stock | ₹ 1,83,782.88 |
CS-0548982 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,782.88
GST (18%): ₹ 33,080.918
Total Price: ₹ 2,16,863.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅ClFNO
Molecular Weight
303.76
Synonyms
3'-Azetidinomethyl-3-chloro-4-fluorobenzophenone
SMILES
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)F)Cl
Tpsa
20.31
Logp
3.9158
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898771-85-2 | (3-(Azetidin-1-ylmethyl)phenyl)(3-chloro-4-fluorophenyl)methanone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClFNO
Molecular Weight: 303.76
Synonyms: 3'-Azetidinomethyl-3-chloro-4-fluorobenzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)F)Cl
Tpsa: 20.31
Logp: 3.9158
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:
C₁₇H₁₅ClFNO
Molecular Weight:
303.76
Synonyms:
3'-Azetidinomethyl-3-chloro-4-fluorobenzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)F)Cl
Tpsa:
20.31
Logp:
3.9158
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: C₁₇H₁₅ClFNO
Molecular Weight: 303.76
Synonyms: 3'-Azetidinomethyl-4-chloro-3-fluorobenzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)F
Tpsa: 20.31
Logp: 3.9158
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:
C₁₇H₁₅ClFNO
Molecular Weight:
303.76
Synonyms:
3'-Azetidinomethyl-4-chloro-3-fluorobenzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)F
Tpsa:
20.31
Logp:
3.9158
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: C₁₇H₁₅ClFNO
Molecular Weight: 303.76
Synonyms: 4'-Azetidinomethyl-2-chloro-4-fluorobenzophenone
SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)F)Cl
Tpsa: 20.31
Logp: 3.9158
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:
C₁₇H₁₅ClFNO
Molecular Weight:
303.76
Synonyms:
4'-Azetidinomethyl-2-chloro-4-fluorobenzophenone
SMILES:
C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)F)Cl
Tpsa:
20.31
Logp:
3.9158
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: C₂₂H₂₆O₄S₂
Molecular Weight: 418.57
Synonyms: 1-(4-methoxyphenyl)-3-[(2-{[3-(4-methoxyphenyl)-3-oxopropyl]sulfanyl}ethyl)sulfanyl]propan-1-one
SMILES: COC1=CC=C(C=C1)C(=O)CCSCCSCCC(=O)C2=CC=C(C=C2)OC
Tpsa: 52.6
Logp: 5.016
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆O₄S₂
Molecular Weight:
418.57
Synonyms:
1-(4-methoxyphenyl)-3-[(2-{[3-(4-methoxyphenyl)-3-oxopropyl]sulfanyl}ethyl)sulfanyl]propan-1-one
SMILES:
COC1=CC=C(C=C1)C(=O)CCSCCSCCC(=O)C2=CC=C(C=C2)OC
Tpsa:
52.6
Logp:
5.016
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
13