CS-0548409
(E)-4-(4-(3-chloropropoxy)phenyl)but-3-en-2-one
Manufacturer: ChemScene
CAS Number: 866150-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548409-100mg | In Stock | ₹ 96,853.92 |
CS-0548409 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClO₂
Molecular Weight
238.71
Synonyms
4-[4-(3-CHLOROPROPOXY)PHENYL]-3-BUTEN-2-ONE
SMILES
CC(=O)/C=C/C1=CC=C(C=C1)OCCCCl
Tpsa
26.3
Logp
3.2965
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866150-08-5 | (3E)-4-[4-(3-chloropropoxy)phenyl]but-3-en-2-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₂
Molecular Weight: 238.71
Synonyms: 4-[4-(3-CHLOROPROPOXY)PHENYL]-3-BUTEN-2-ONE
SMILES: CC(=O)/C=C/C1=CC=C(C=C1)OCCCCl
Tpsa: 26.3
Logp: 3.2965
H Acceptors: 2
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:
C₁₃H₁₅ClO₂
Molecular Weight:
238.71
Synonyms:
4-[4-(3-CHLOROPROPOXY)PHENYL]-3-BUTEN-2-ONE
SMILES:
CC(=O)/C=C/C1=CC=C(C=C1)OCCCCl
Tpsa:
26.3
Logp:
3.2965
H Acceptors:
2
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: C₁₆H₉Br₂NO₂
Molecular Weight: 407.06
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)-6,8-dibromoquinoline
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C(C=C4C=C3)Br)Br
Tpsa: 31.35
Logp: 5.1555
H Acceptors: 3
H Donors: 0
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:
C₁₆H₉Br₂NO₂
Molecular Weight:
407.06
Synonyms:
2-(2H-1,3-benzodioxol-5-yl)-6,8-dibromoquinoline
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C(C=C4C=C3)Br)Br
Tpsa:
31.35
Logp:
5.1555
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)-5,8-dimethoxyquinoline
SMILES: COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC4=C(C=C3)OCO4
Tpsa: 49.81
Logp: 3.6477
H Acceptors: 5
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:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
2-(2H-1,3-benzodioxol-5-yl)-5,8-dimethoxyquinoline
SMILES:
COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC4=C(C=C3)OCO4
Tpsa:
49.81
Logp:
3.6477
H Acceptors:
5
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: C₁₂H₁₂Cl₂O₂
Molecular Weight: 259.13
Synonyms: None
SMILES: CCCC1CC2=CC(=C(C(=C2C1=O)Cl)Cl)O
Tpsa: 37.3
Logp: 3.8541
H Acceptors: 2
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:
C₁₂H₁₂Cl₂O₂
Molecular Weight:
259.13
Synonyms:
None
SMILES:
CCCC1CC2=CC(=C(C(=C2C1=O)Cl)Cl)O
Tpsa:
37.3
Logp:
3.8541
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2