CS-0548962
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-morpholino-2-(thiophen-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 338762-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0548962-250mg | In Stock | ₹ 78,544.08 |
CS-0548962 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClF₃N₃OS
Molecular Weight
387.81
Synonyms
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-MORPHOLINO-2-(2-THIENYL)ACETONITRILE
SMILES
C1COCCN1C(C#N)(C2=CC=CS2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa
49.15
Logp
3.91468
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338762-06-4 | 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(morpholin-4-yl)-2-(thiophen-2-yl)acetonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₁₃ClF₃N₃OS
Molecular Weight: 387.81
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-MORPHOLINO-2-(2-THIENYL)ACETONITRILE
SMILES: C1COCCN1C(C#N)(C2=CC=CS2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 49.15
Logp: 3.91468
H Acceptors: 5
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:
C₁₆H₁₃ClF₃N₃OS
Molecular Weight:
387.81
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-MORPHOLINO-2-(2-THIENYL)ACETONITRILE
SMILES:
C1COCCN1C(C#N)(C2=CC=CS2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
49.15
Logp:
3.91468
H Acceptors:
5
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: C₁₆H₁₀ClF₄NO₂
Molecular Weight: 359.70
Synonyms: 3-(5-CHLORO-2-METHOXY-PHENYL)-3-FLUORO-6-TRIFLUOROMETHYL-1,3-DIHYDRO-INDOL-2-ONE
SMILES: COC1=C(C=C(C=C1)Cl)C2(C3=C(C=C(C=C3)C(F)(F)F)NC2=O)F
Tpsa: 38.33
Logp: 4.5326
H Acceptors: 2
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:
C₁₆H₁₀ClF₄NO₂
Molecular Weight:
359.70
Synonyms:
3-(5-CHLORO-2-METHOXY-PHENYL)-3-FLUORO-6-TRIFLUOROMETHYL-1,3-DIHYDRO-INDOL-2-ONE
SMILES:
COC1=C(C=C(C=C1)Cl)C2(C3=C(C=C(C=C3)C(F)(F)F)NC2=O)F
Tpsa:
38.33
Logp:
4.5326
H Acceptors:
2
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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: 6-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))-4-METHYLPYRIMIDINE-2-YLAMINE
SMILES: CC1=CC(=NC(=N1)N)OC2=CC=CC3=C2OC(C3)(C)C
Tpsa: 70.26
Logp: 2.87302
H Acceptors: 5
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
6-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))-4-METHYLPYRIMIDINE-2-YLAMINE
SMILES:
CC1=CC(=NC(=N1)N)OC2=CC=CC3=C2OC(C3)(C)C
Tpsa:
70.26
Logp:
2.87302
H Acceptors:
5
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: C₁₀H₁₃F₃N₄
Molecular Weight: 246.23
Synonyms: None
SMILES: FC(F)(F)C1=NC(=NN)NC2=C1CC(C)CC2
Tpsa: 67.06
Logp: 1.3277
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃N₄
Molecular Weight:
246.23
Synonyms:
None
SMILES:
FC(F)(F)C1=NC(=NN)NC2=C1CC(C)CC2
Tpsa:
67.06
Logp:
1.3277
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0