CS-0357321
(E)-1,1,1-trifluoro-4-(indolin-1-yl)but-3-en-2-one
Manufacturer: ChemScene
CAS Number: 428842-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357321-100mg | In Stock | ₹ 1,00,837.00 |
CS-0357321 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO
Molecular Weight
241.21
Synonyms
None
SMILES
O=C(/C=C/N1CCC2=C1C=CC=C2)C(F)(F)F
Tpsa
20.31
Logp
2.6942
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 428842-30-2 | (3E)-4-(2,3-Dihydro-1H-indol-1-yl)-1,1,1-trifluorobut-3-en-2-one | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₂H₁₀F₃NO
Molecular Weight: 241.21
Synonyms: None
SMILES: O=C(/C=C/N1CCC2=C1C=CC=C2)C(F)(F)F
Tpsa: 20.31
Logp: 2.6942
H Acceptors: 2
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:
C₁₂H₁₀F₃NO
Molecular Weight:
241.21
Synonyms:
None
SMILES:
O=C(/C=C/N1CCC2=C1C=CC=C2)C(F)(F)F
Tpsa:
20.31
Logp:
2.6942
H Acceptors:
2
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: C₈H₁₆O₄
Molecular Weight: 176.21
Synonyms: Fumaraldehyde bis(dimethyl acetal)
SMILES: COC(/C=C/C(OC)OC)OC
Tpsa: 36.92
Logp: 0.7804
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
90+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₄
Molecular Weight:
176.21
Synonyms:
Fumaraldehyde bis(dimethyl acetal)
SMILES:
COC(/C=C/C(OC)OC)OC
Tpsa:
36.92
Logp:
0.7804
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO₂
Molecular Weight: 218.04
Synonyms: 1,2-dichloro-4-(2-nitro-vinyl)-benzene
SMILES: C1=CC(=C(C=C1/C=C/[N+](=O)[O-])Cl)Cl
Tpsa: 43.14
Logp: 3.2408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NO₂
Molecular Weight:
218.04
Synonyms:
1,2-dichloro-4-(2-nitro-vinyl)-benzene
SMILES:
C1=CC(=C(C=C1/C=C/[N+](=O)[O-])Cl)Cl
Tpsa:
43.14
Logp:
3.2408
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: C₁₇H₁₆O
Molecular Weight: 236.31
Synonyms: 4,4'-Dimethylchalcone
SMILES: CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C)C=C2
Tpsa: 17.07
Logp: 4.19954
H Acceptors: 1
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:
C₁₇H₁₆O
Molecular Weight:
236.31
Synonyms:
4,4'-Dimethylchalcone
SMILES:
CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C)C=C2
Tpsa:
17.07
Logp:
4.19954
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3