CS-0548972
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-morpholino-2-(pyridin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 339011-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548972-1g | In Stock | ₹ 1,22,731.00 |
CS-0548972 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClF₃N₄O
Molecular Weight
382.77
Synonyms
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-MORPHOLINO-2-(2-PYRIDINYL)ACETONITRILE
SMILES
C1COCCN1C(C#N)(C2=CC=CC=N2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa
62.04
Logp
3.24818
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339011-88-0 | 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(morpholin-4-yl)-2-(pyridin-2-yl)acetonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₇H₁₄ClF₃N₄O
Molecular Weight: 382.77
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-MORPHOLINO-2-(2-PYRIDINYL)ACETONITRILE
SMILES: C1COCCN1C(C#N)(C2=CC=CC=N2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 62.04
Logp: 3.24818
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:
C₁₇H₁₄ClF₃N₄O
Molecular Weight:
382.77
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-MORPHOLINO-2-(2-PYRIDINYL)ACETONITRILE
SMILES:
C1COCCN1C(C#N)(C2=CC=CC=N2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
62.04
Logp:
3.24818
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: C₁₅H₂₁BrN₂O
Molecular Weight: 325.24
Synonyms: 1-[3-(6-Bromo-pyridin-2-ylmethyl)-pyrrolidin-1-yl]-2,2-dimethyl-propan-1-one
SMILES: CC(C)(C)C(=O)N1CCC(C1)CC2=NC(=CC=C2)Br
Tpsa: 33.2
Logp: 3.2812
H Acceptors: 2
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:
C₁₅H₂₁BrN₂O
Molecular Weight:
325.24
Synonyms:
1-[3-(6-Bromo-pyridin-2-ylmethyl)-pyrrolidin-1-yl]-2,2-dimethyl-propan-1-one
SMILES:
CC(C)(C)C(=O)N1CCC(C1)CC2=NC(=CC=C2)Br
Tpsa:
33.2
Logp:
3.2812
H Acceptors:
2
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: C₁₂H₈ClF₃N₄
Molecular Weight: 300.67
Synonyms: 4-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]pyrimidin-2-amine
SMILES: NC1=NC=CC(C=CC2=NC=C(C(F)(F)F)C=C2Cl)=N1
Tpsa: 64.69
Logp: 3.2964
H Acceptors: 4
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:
C₁₂H₈ClF₃N₄
Molecular Weight:
300.67
Synonyms:
4-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]pyrimidin-2-amine
SMILES:
NC1=NC=CC(C=CC2=NC=C(C(F)(F)F)C=C2Cl)=N1
Tpsa:
64.69
Logp:
3.2964
H Acceptors:
4
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: C₁₂H₂₀N₂O₄S
Molecular Weight: 288.36
Synonyms: 3-[4-(2-cyanoethoxy)but-2-ynyl-dimethylazaniumyl]propane-1-sulfonate
SMILES: C[N+](C)(CCCS(=O)(=O)[O-])CC#CCOCCC#N
Tpsa: 90.22
Logp: -0.06822
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₄S
Molecular Weight:
288.36
Synonyms:
3-[4-(2-cyanoethoxy)but-2-ynyl-dimethylazaniumyl]propane-1-sulfonate
SMILES:
C[N+](C)(CCCS(=O)(=O)[O-])CC#CCOCCC#N
Tpsa:
90.22
Logp:
-0.06822
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8