CS-0006588
Methyl (E)-2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate
Manufacturer: ChemScene
CAS Number: 149968-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0006588-100mg | In Stock | ₹ 20,106.60 |
| 250mg | CS-0006588-250mg | In Stock | ₹ 37,560.84 |
| 1g | CS-0006588-1g | In Stock | ₹ 1,05,923.28 |
CS-0006588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,106.60
GST (18%): ₹ 3,619.188
Total Price: ₹ 23,725.788
Purity
97% mix TBC as stabilizer
MDL No
MFCD08063844
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₂ClNO₃
Molecular Weight
455.93
Synonyms
METHYL 2-(3-{(E)-3-[2-(7-CHLORO-2-QUINOLYL)VINYL]PHENYL}-3-OXOPROPYL)BENZOATE
SMILES
O=C(C1=CC=CC=C1CCC(C2=CC=CC(/C=C/C3=CC=C4C=CC(Cl)=CC4=N3)=C2)=O)OC
Tpsa
56.26
Logp
6.6607
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149968-11-6 | Methyl 2-(3-{(E)-3-[2-(7-Chloro-2-Quinolyl)Vinyl]Phenyl}-3-Oxopropyl)Benzoate | A2B Chem | ₹ 5,903.64 - ₹ 84,533.28 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97% mix TBC as stabilizer
MDL No: MFCD08063844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₂ClNO₃
Molecular Weight: 455.93
Synonyms: METHYL 2-(3-{(E)-3-[2-(7-CHLORO-2-QUINOLYL)VINYL]PHENYL}-3-OXOPROPYL)BENZOATE
SMILES: O=C(C1=CC=CC=C1CCC(C2=CC=CC(/C=C/C3=CC=C4C=CC(Cl)=CC4=N3)=C2)=O)OC
Tpsa: 56.26
Logp: 6.6607
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97% mix TBC as stabilizer
MDL No:
MFCD08063844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₂ClNO₃
Molecular Weight:
455.93
Synonyms:
METHYL 2-(3-{(E)-3-[2-(7-CHLORO-2-QUINOLYL)VINYL]PHENYL}-3-OXOPROPYL)BENZOATE
SMILES:
O=C(C1=CC=CC=C1CCC(C2=CC=CC(/C=C/C3=CC=C4C=CC(Cl)=CC4=N3)=C2)=O)OC
Tpsa:
56.26
Logp:
6.6607
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄ClNO₃
Molecular Weight: 457.95
Synonyms: [R-(E)-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoicacidmethylester
SMILES: O=C(OC)C1=CC=CC=C1CC[C@@H](C2=CC=CC(/C=C/C3=NC4=CC(Cl)=CC=C4C=C3)=C2)O
Tpsa: 59.42
Logp: 6.5114
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄ClNO₃
Molecular Weight:
457.95
Synonyms:
[R-(E)-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoicacidmethylester
SMILES:
O=C(OC)C1=CC=CC=C1CC[C@@H](C2=CC=CC(/C=C/C3=NC4=CC(Cl)=CC=C4C=C3)=C2)O
Tpsa:
59.42
Logp:
6.5114
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%,stabilized with MEHQ
MDL No: MFCD00042650
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: CH2=CHCH(CH3)COOH
SMILES: C=CC(C)C(O)=O
Tpsa: 37.3
Logp: 0.8931
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD00042650
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
CH2=CHCH(CH3)COOH
SMILES:
C=CC(C)C(O)=O
Tpsa:
37.3
Logp:
0.8931
H Acceptors:
1
H Donors:
1
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: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: 4-Methyl-3-penten-2-ol
SMILES: CC(O)/C=C(C)\C
Tpsa: 20.23
Logp: 1.3334
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
4-Methyl-3-penten-2-ol
SMILES:
CC(O)/C=C(C)\C
Tpsa:
20.23
Logp:
1.3334
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1