CS-0544261
2,2,2-Trifluoro-1-(1-(2-fluorobenzyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 860785-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544261-1g | In Stock | ₹ 1,17,987.24 |
CS-0544261 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀F₄N₂O
Molecular Weight
322.26
Synonyms
2,2,2-TRIFLUORO-1-[1-(2-FLUOROBENZYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]-1-ETHANONE
SMILES
O=C(C1=CN(CC2=CC=CC=C2F)C3=NC=CC=C31)C(F)(F)F
Tpsa
34.89
Logp
3.9687
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860785-63-3 | 2,2,2-trifluoro-1-{1-[(2-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₁₀F₄N₂O
Molecular Weight: 322.26
Synonyms: 2,2,2-TRIFLUORO-1-[1-(2-FLUOROBENZYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]-1-ETHANONE
SMILES: O=C(C1=CN(CC2=CC=CC=C2F)C3=NC=CC=C31)C(F)(F)F
Tpsa: 34.89
Logp: 3.9687
H Acceptors: 3
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:
C₁₆H₁₀F₄N₂O
Molecular Weight:
322.26
Synonyms:
2,2,2-TRIFLUORO-1-[1-(2-FLUOROBENZYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]-1-ETHANONE
SMILES:
O=C(C1=CN(CC2=CC=CC=C2F)C3=NC=CC=C31)C(F)(F)F
Tpsa:
34.89
Logp:
3.9687
H Acceptors:
3
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: C₁₈H₁₄N₂O₆
Molecular Weight: 354.31
Synonyms: None
SMILES: O=C(O)/C=C/C(NC1=C2C=CC=C(NC(/C=C/C(O)=O)=O)C2=CC=C1)=O
Tpsa: 132.8
Logp: 1.9984
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₆
Molecular Weight:
354.31
Synonyms:
None
SMILES:
O=C(O)/C=C/C(NC1=C2C=CC=C(NC(/C=C/C(O)=O)=O)C2=CC=C1)=O
Tpsa:
132.8
Logp:
1.9984
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₄S₂
Molecular Weight: 326.36
Synonyms: Benzoic acid, 4-fluoro-, 5,6-dihydro-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl ester
SMILES: C1CS(=O)(=O)C2=C(C1OC(=O)C3=CC=C(C=C3)F)C=CS2
Tpsa: 60.44
Logp: 2.9627
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₄S₂
Molecular Weight:
326.36
Synonyms:
Benzoic acid, 4-fluoro-, 5,6-dihydro-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl ester
SMILES:
C1CS(=O)(=O)C2=C(C1OC(=O)C3=CC=C(C=C3)F)C=CS2
Tpsa:
60.44
Logp:
2.9627
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂OS
Molecular Weight: 330.83
Synonyms: 3-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
SMILES: O=C(NC1=C(C#N)C2=C(CC(C)CC2)S1)C3=CC=CC(Cl)=C3
Tpsa: 52.89
Logp: 4.65028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂OS
Molecular Weight:
330.83
Synonyms:
3-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
SMILES:
O=C(NC1=C(C#N)C2=C(CC(C)CC2)S1)C3=CC=CC(Cl)=C3
Tpsa:
52.89
Logp:
4.65028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2