CS-0186100
(E)-3-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)acrylaldehyde
Manufacturer: ChemScene
CAS Number: 148901-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186100-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-0186100-5g | In Stock | ₹ 43,207.80 |
| 10g | CS-0186100-10g | In Stock | ₹ 69,731.40 |
| 25g | CS-0186100-25g | In Stock | ₹ 1,31,334.60 |
CS-0186100 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₆FNO
Molecular Weight
317.36
Synonyms
(E)-3'-[4-(4'-FLUOROPHENYL)-2-(CYCLOPROPYL)-3-QUINOLINYL]-2-PROPENAL
SMILES
C1=CC=C2C(=C1)C(=C(/C=C/C=O)C(=N2)C3CC3)C4=CC=C(C=C4)F
Tpsa
29.96
Logp
5.1304
H Acceptors
2
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆FNO
Molecular Weight: 317.36
Synonyms: (E)-3'-[4-(4'-FLUOROPHENYL)-2-(CYCLOPROPYL)-3-QUINOLINYL]-2-PROPENAL
SMILES: C1=CC=C2C(=C1)C(=C(/C=C/C=O)C(=N2)C3CC3)C4=CC=C(C=C4)F
Tpsa: 29.96
Logp: 5.1304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆FNO
Molecular Weight:
317.36
Synonyms:
(E)-3'-[4-(4'-FLUOROPHENYL)-2-(CYCLOPROPYL)-3-QUINOLINYL]-2-PROPENAL
SMILES:
C1=CC=C2C(=C1)C(=C(/C=C/C=O)C(=N2)C3CC3)C4=CC=C(C=C4)F
Tpsa:
29.96
Logp:
5.1304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 2-PROPENAL, 3-(3-METHYLPHENYL)-,(2E)
SMILES: CC1=CC(=CC=C1)/C=C/C=O
Tpsa: 17.07
Logp: 2.20712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
2-PROPENAL, 3-(3-METHYLPHENYL)-,(2E)
SMILES:
CC1=CC(=CC=C1)/C=C/C=O
Tpsa:
17.07
Logp:
2.20712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Tiglic Acid Ethyl Ester
SMILES: C/C=C(\C)/C(=O)OCC
Tpsa: 26.3
Logp: 1.5157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Tiglic Acid Ethyl Ester
SMILES:
C/C=C(\C)/C(=O)OCC
Tpsa:
26.3
Logp:
1.5157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: 2-propenamide, 3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]-, (2E)-
SMILES: OC=1C=CC(=CC1O)CCNC(/C=C/C2=CC(O)=C(O)C=C2)=O
Tpsa: 110.02
Logp: 1.8811
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
2-propenamide, 3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]-, (2E)-
SMILES:
OC=1C=CC(=CC1O)CCNC(/C=C/C2=CC(O)=C(O)C=C2)=O
Tpsa:
110.02
Logp:
1.8811
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
5