CS-0548939
(4-(Azetidin-1-ylmethyl)phenyl)(2-(trifluoromethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898756-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548939-5g | In Stock | ₹ 2,55,909.96 |
CS-0548939 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,909.96
GST (18%): ₹ 46,063.793
Total Price: ₹ 3,01,973.753
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆F₃NO
Molecular Weight
319.32
Synonyms
4'-Azetidinomethyl-2-trifluoromethylbenzophenone
SMILES
C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(F)(F)F
Tpsa
20.31
Logp
4.1421
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898756-82-6 | (4-(Azetidin-1-ylmethyl)phenyl)(2-(trifluoromethyl)phenyl)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: C₁₈H₁₆F₃NO
Molecular Weight: 319.32
Synonyms: 4'-Azetidinomethyl-2-trifluoromethylbenzophenone
SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(F)(F)F
Tpsa: 20.31
Logp: 4.1421
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:
C₁₈H₁₆F₃NO
Molecular Weight:
319.32
Synonyms:
4'-Azetidinomethyl-2-trifluoromethylbenzophenone
SMILES:
C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(F)(F)F
Tpsa:
20.31
Logp:
4.1421
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: C₁₅H₂₃N₅O₃
Molecular Weight: 321.37
Synonyms: 7-(2-Hydroxy-3-piperidinopropyl)theophylline
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CN3CCCCC3)O
Tpsa: 85.29
Logp: -0.7195
H Acceptors: 8
H Donors: 1
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:
C₁₅H₂₃N₅O₃
Molecular Weight:
321.37
Synonyms:
7-(2-Hydroxy-3-piperidinopropyl)theophylline
SMILES:
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CN3CCCCC3)O
Tpsa:
85.29
Logp:
-0.7195
H Acceptors:
8
H Donors:
1
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: C₉H₆ClF₆NOS
Molecular Weight: 325.66
Synonyms: 3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-1,1,1-trifluoro-2-propanol
SMILES: C1=C(C=NC(=C1Cl)SCC(C(F)(F)F)O)C(F)(F)F
Tpsa: 33.12
Logp: 3.7691
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:
C₉H₆ClF₆NOS
Molecular Weight:
325.66
Synonyms:
3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-1,1,1-trifluoro-2-propanol
SMILES:
C1=C(C=NC(=C1Cl)SCC(C(F)(F)F)O)C(F)(F)F
Tpsa:
33.12
Logp:
3.7691
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: C₁₈H₁₆FN₃O₂
Molecular Weight: 325.34
Synonyms: 7-FLUORO-1-(4-METHYLBENZYL)-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOHYDRAZIDE
SMILES: O=C(C1=CN(CC2=CC=C(C)C=C2)C3=C(C=CC(F)=C3)C1=O)NN
Tpsa: 77.12
Logp: 2.10082
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₆FN₃O₂
Molecular Weight:
325.34
Synonyms:
7-FLUORO-1-(4-METHYLBENZYL)-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOHYDRAZIDE
SMILES:
O=C(C1=CN(CC2=CC=C(C)C=C2)C3=C(C=CC(F)=C3)C1=O)NN
Tpsa:
77.12
Logp:
2.10082
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3