CS-0548984
(4-(Azetidin-1-ylmethyl)phenyl)(2-chloro-4-fluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 898756-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548984-5g | In Stock | ₹ 2,55,653.28 |
CS-0548984 - 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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898756-89-3 | (4-(Azetidin-1-ylmethyl)phenyl)(2-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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃FN₂O₂
Molecular Weight: 306.38
Synonyms: None
SMILES: CC1CN(C2(O1)CCCCCC2)C(=O)NC3=CC=C(C=C3)F
Tpsa: 41.57
Logp: 4.1288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃FN₂O₂
Molecular Weight:
306.38
Synonyms:
None
SMILES:
CC1CN(C2(O1)CCCCCC2)C(=O)NC3=CC=C(C=C3)F
Tpsa:
41.57
Logp:
4.1288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O₇S
Molecular Weight: 410.79
Synonyms: 1'-(4-Chloro-2-nitrobenzenesulfonyl)-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one
SMILES: C1COC2(O1)C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]
Tpsa: 116.05
Logp: 2.1833
H Acceptors: 7
H Donors: 0
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:
C₁₆H₁₁ClN₂O₇S
Molecular Weight:
410.79
Synonyms:
1'-(4-Chloro-2-nitrobenzenesulfonyl)-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one
SMILES:
C1COC2(O1)C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]
Tpsa:
116.05
Logp:
2.1833
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3