CS-W008265
(E)-3-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde
Manufacturer: ChemScene
CAS Number: 93957-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008265-5g | In Stock | ₹ 598.92 |
| 10g | CS-W008265-10g | In Stock | ₹ 770.04 |
| 25g | CS-W008265-25g | In Stock | ₹ 1,882.32 |
| 100g | CS-W008265-100g | In Stock | ₹ 5,818.08 |
| 500g | CS-W008265-500g | In Stock | ₹ 27,036.96 |
CS-W008265 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD03840863
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈FNO
Molecular Weight
307.36
Synonyms
Fluvastatin intermediate
SMILES
O=C/C=C/C(N1C(C)C)=C(C2=CC=C(F)C=C2)C3=C1C=CC=C3
Tpsa
22
Logp
5.2404
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (E)-3-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde / 10g / 491166705 / A112502 / / 93957-50-7 / MFCD03840863 / 307.368 / C20H18FNO | eMolecules | ₹ 2,328.94 | |
 | (E)-3-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde | Aaron Chemicals LLC | ₹ 256.68 - ₹ 19,251.00 | |
 | 93957-50-7 | (E)-3-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde | A2B Chem | ₹ 427.80 - ₹ 1,368.96 |
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
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Purity: 98%
MDL No: MFCD03840863
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈FNO
Molecular Weight: 307.36
Synonyms: Fluvastatin intermediate
SMILES: O=C/C=C/C(N1C(C)C)=C(C2=CC=C(F)C=C2)C3=C1C=CC=C3
Tpsa: 22
Logp: 5.2404
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03840863
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈FNO
Molecular Weight:
307.36
Synonyms:
Fluvastatin intermediate
SMILES:
O=C/C=C/C(N1C(C)C)=C(C2=CC=C(F)C=C2)C3=C1C=CC=C3
Tpsa:
22
Logp:
5.2404
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00005520
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄Cl₂O₃
Molecular Weight: 166.95
Synonyms: Maleic anhydride, dichloro- (8CI)
SMILES: O=C(C(Cl)=C1Cl)OC1=O
Tpsa: 43.37
Logp: 0.759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00005520
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄Cl₂O₃
Molecular Weight:
166.95
Synonyms:
Maleic anhydride, dichloro- (8CI)
SMILES:
O=C(C(Cl)=C1Cl)OC1=O
Tpsa:
43.37
Logp:
0.759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00038546
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1=CC=C2C=CC=CC2=C1
Tpsa: 63.32
Logp: 1.7942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00038546
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=CC=C2C=CC=CC2=C1
Tpsa:
63.32
Logp:
1.7942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00005376
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄O₂
Molecular Weight: 84.07
Synonyms: γ-Crotonolactone
SMILES: O=C1OCC=C1
Tpsa: 26.3
Logp: 0.0994
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005376
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄O₂
Molecular Weight:
84.07
Synonyms:
γ-Crotonolactone
SMILES:
O=C1OCC=C1
Tpsa:
26.3
Logp:
0.0994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0