CS-0516600
3-(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-3-iminopropanenitrile
Manufacturer: ChemScene
CAS Number: 339103-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516600-250mg | In Stock | ₹ 78,287.40 |
CS-0516600 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClF₃N₅
Molecular Weight
331.72
Synonyms
3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-3-iminopropanenitrile
SMILES
N#CCC(N1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1)=N
Tpsa
67.01
Logp
2.76675
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339103-92-3 | 3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-3-iminopropanenitrile | A2B Chem | ₹ 17,026.44 - ₹ 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-P330-P362+P364-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: C₁₃H₁₃ClF₃N₅
Molecular Weight: 331.72
Synonyms: 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-3-iminopropanenitrile
SMILES: N#CCC(N1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1)=N
Tpsa: 67.01
Logp: 2.76675
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:
C₁₃H₁₃ClF₃N₅
Molecular Weight:
331.72
Synonyms:
3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-3-iminopropanenitrile
SMILES:
N#CCC(N1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1)=N
Tpsa:
67.01
Logp:
2.76675
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: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: (E)-(3-{[1,1'-biphenyl]-4-yl}-3-oxopropylidene)(methyl)oxidoazanium
SMILES: [O-]/[N+](C)=C/CC(C1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa: 43.14
Logp: 3.1373
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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
(E)-(3-{[1,1'-biphenyl]-4-yl}-3-oxopropylidene)(methyl)oxidoazanium
SMILES:
[O-]/[N+](C)=C/CC(C1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa:
43.14
Logp:
3.1373
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: C₁₆H₁₂ClN₃O
Molecular Weight: 297.74
Synonyms: 2-(([(4-CHLOROBENZYL)OXY]IMINO)METHYL)-3-(4-PYRIDINYL)ACRYLONITRILE
SMILES: N#CC(/C=N/OCC1=CC=C(Cl)C=C1)=C\C2=CC=NC=C2
Tpsa: 58.27
Logp: 3.84458
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClN₃O
Molecular Weight:
297.74
Synonyms:
2-(([(4-CHLOROBENZYL)OXY]IMINO)METHYL)-3-(4-PYRIDINYL)ACRYLONITRILE
SMILES:
N#CC(/C=N/OCC1=CC=C(Cl)C=C1)=C\C2=CC=NC=C2
Tpsa:
58.27
Logp:
3.84458
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 3-BENZYL-4-HYDROXY-1-(2-METHOXYETHYL)-2(1H)-PYRIDINONE
SMILES: O=C1C(CC2=CC=CC=C2)=C(O)C=CN1CCOC
Tpsa: 51.46
Logp: 1.7911
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
3-BENZYL-4-HYDROXY-1-(2-METHOXYETHYL)-2(1H)-PYRIDINONE
SMILES:
O=C1C(CC2=CC=CC=C2)=C(O)C=CN1CCOC
Tpsa:
51.46
Logp:
1.7911
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5