CS-0363032
(E)-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(dimethylamino)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1107035-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0363032-250mg | In Stock | ₹ 78,201.84 |
CS-0363032 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClF₃N₂O
Molecular Weight
278.66
Synonyms
(E)-1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES
O=C(C1=NC=C(C(F)(F)F)C=C1Cl)/C=C/N(C)C
Tpsa
33.2
Logp
3.0118
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1107035-71-1 | (2E)-1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(dimethylamino)prop-2-en-1-one | 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₃N₂O
Molecular Weight: 278.66
Synonyms: (E)-1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES: O=C(C1=NC=C(C(F)(F)F)C=C1Cl)/C=C/N(C)C
Tpsa: 33.2
Logp: 3.0118
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClF₃N₂O
Molecular Weight:
278.66
Synonyms:
(E)-1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES:
O=C(C1=NC=C(C(F)(F)F)C=C1Cl)/C=C/N(C)C
Tpsa:
33.2
Logp:
3.0118
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12807575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: 1-Propanone, 1-[4-(2,2-difluoroethoxy)phenyl]-, oxime
SMILES: CC/C(=N\O)/C1=CC=C(C=C1)OCC(F)F
Tpsa: 41.82
Logp: 2.9188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12807575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
1-Propanone, 1-[4-(2,2-difluoroethoxy)phenyl]-, oxime
SMILES:
CC/C(=N\O)/C1=CC=C(C=C1)OCC(F)F
Tpsa:
41.82
Logp:
2.9188
H Acceptors:
3
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: C₁₅H₁₂FNO
Molecular Weight: 241.26
Synonyms: (E)-1-(4'-aminophenyl)-3-(4-fluorophenyl)-2-propen-1-one
SMILES: C1=C(C=CC(=C1)F)/C=C/C(=O)C2=CC=C(C=C2)N
Tpsa: 43.09
Logp: 3.304
H Acceptors: 2
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:
C₁₅H₁₂FNO
Molecular Weight:
241.26
Synonyms:
(E)-1-(4'-aminophenyl)-3-(4-fluorophenyl)-2-propen-1-one
SMILES:
C1=C(C=CC(=C1)F)/C=C/C(=O)C2=CC=C(C=C2)N
Tpsa:
43.09
Logp:
3.304
H Acceptors:
2
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: C₂₀H₁₆O₂
Molecular Weight: 288.34
Synonyms: 2-Propen-1-one, 3-[5-(4-methylphenyl)-2-furanyl]-1-phenyl- (en)
SMILES: O=C(C1=CC=CC=C1)/C=C/C2=CC=C(C3=CC=C(C)C=C3)O2
Tpsa: 30.21
Logp: 5.15112
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:
C₂₀H₁₆O₂
Molecular Weight:
288.34
Synonyms:
2-Propen-1-one, 3-[5-(4-methylphenyl)-2-furanyl]-1-phenyl- (en)
SMILES:
O=C(C1=CC=CC=C1)/C=C/C2=CC=C(C3=CC=C(C)C=C3)O2
Tpsa:
30.21
Logp:
5.15112
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4