CS-0357311
(E)-1-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl)-3-(dimethylamino)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 692287-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357311-100mg | In Stock | ₹ 96,853.92 |
CS-0357311 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O
Molecular Weight
268.35
Synonyms
(E)-3-(DIMETHYLAMINO)-1-[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-2-PROPEN-1-ONE
SMILES
O=C(C1=CC=C(N2C(C)=CC=C2C)C=C1)/C=C/N(C)C
Tpsa
25.24
Logp
3.35214
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692287-23-3 | (2E)-1-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-3-(dimethylamino)prop-2-en-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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: (E)-3-(DIMETHYLAMINO)-1-[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-2-PROPEN-1-ONE
SMILES: O=C(C1=CC=C(N2C(C)=CC=C2C)C=C1)/C=C/N(C)C
Tpsa: 25.24
Logp: 3.35214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
(E)-3-(DIMETHYLAMINO)-1-[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-2-PROPEN-1-ONE
SMILES:
O=C(C1=CC=C(N2C(C)=CC=C2C)C=C1)/C=C/N(C)C
Tpsa:
25.24
Logp:
3.35214
H Acceptors:
3
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: C₉H₇FN₄
Molecular Weight: 190.18
Synonyms: 1,2,4-Triazole, 4-(4-fluorobenzylidenamino)-
SMILES: C1=C(C=CC(=C1)F)/C=N/N2C=NN=C2
Tpsa: 43.07
Logp: 1.2994
H Acceptors: 4
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:
C₉H₇FN₄
Molecular Weight:
190.18
Synonyms:
1,2,4-Triazole, 4-(4-fluorobenzylidenamino)-
SMILES:
C1=C(C=CC(=C1)F)/C=N/N2C=NN=C2
Tpsa:
43.07
Logp:
1.2994
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: (2E)-1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}-3-(dimethylamino)prop-2-en-1-one
SMILES: O=C(C1=C(C)N=C2C=CC(Cl)=CN21)/C=C/N(C)C
Tpsa: 37.61
Logp: 2.55412
H Acceptors: 4
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
(2E)-1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}-3-(dimethylamino)prop-2-en-1-one
SMILES:
O=C(C1=C(C)N=C2C=CC(Cl)=CN21)/C=C/N(C)C
Tpsa:
37.61
Logp:
2.55412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅OS
Molecular Weight: 277.35
Synonyms: 1-[7-[(E)-2-(Dimethylamino)vinyl]-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILES: CC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)SC)N=C1
Tpsa: 63.39
Logp: 1.5811
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅OS
Molecular Weight:
277.35
Synonyms:
1-[7-[(E)-2-(Dimethylamino)vinyl]-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILES:
CC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)SC)N=C1
Tpsa:
63.39
Logp:
1.5811
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4