CS-0558948
(E)-1-(4-((2-chloro-6-fluorobenzyl)oxy)phenyl)-3-(dimethylamino)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 477871-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558948-1g | In Stock | ₹ 1,17,816.12 |
CS-0558948 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇ClFNO₂
Molecular Weight
333.78
Synonyms
None
SMILES
CN(C)/C=C/C(=O)C1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)F
Tpsa
29.54
Logp
4.3161
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477871-12-8 | (2E)-1-{4-[(2-chloro-6-fluorophenyl)methoxy]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
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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: C₁₈H₁₇ClFNO₂
Molecular Weight: 333.78
Synonyms: None
SMILES: CN(C)/C=C/C(=O)C1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)F
Tpsa: 29.54
Logp: 4.3161
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClFNO₂
Molecular Weight:
333.78
Synonyms:
None
SMILES:
CN(C)/C=C/C(=O)C1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)F
Tpsa:
29.54
Logp:
4.3161
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂OS
Molecular Weight: 216.26
Synonyms: 3-OXO-3-[3-(1H-PYRROL-1-YL)-2-THIENYL]PROPANENITRILE
SMILES: C1=CN(C=C1)C2=C(SC=C2)C(=O)CC#N
Tpsa: 45.79
Logp: 2.63518
H Acceptors: 4
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:
C₁₁H₈N₂OS
Molecular Weight:
216.26
Synonyms:
3-OXO-3-[3-(1H-PYRROL-1-YL)-2-THIENYL]PROPANENITRILE
SMILES:
C1=CN(C=C1)C2=C(SC=C2)C(=O)CC#N
Tpsa:
45.79
Logp:
2.63518
H Acceptors:
4
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: C₁₇H₁₆N₄
Molecular Weight: 276.34
Synonyms: Benzaldehyde, 4-methyl-, 2-(3-methyl-2-quinoxalinyl)hydrazone
SMILES: CC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N=C2C
Tpsa: 50.17
Logp: 3.69264
H Acceptors: 4
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:
C₁₇H₁₆N₄
Molecular Weight:
276.34
Synonyms:
Benzaldehyde, 4-methyl-, 2-(3-methyl-2-quinoxalinyl)hydrazone
SMILES:
CC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N=C2C
Tpsa:
50.17
Logp:
3.69264
H Acceptors:
4
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: C₁₅H₉BrOS₂
Molecular Weight: 349.27
Synonyms: 3-[(4-Bromophenyl)sulfanyl]-1-benzothiophene-2-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=C(S2)C=O)SC3=CC=C(C=C3)Br
Tpsa: 17.07
Logp: 5.6275
H Acceptors: 3
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:
C₁₅H₉BrOS₂
Molecular Weight:
349.27
Synonyms:
3-[(4-Bromophenyl)sulfanyl]-1-benzothiophene-2-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=C(S2)C=O)SC3=CC=C(C=C3)Br
Tpsa:
17.07
Logp:
5.6275
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3