CS-0579242
Ethyl 6-(4-(azetidin-1-ylmethyl)phenyl)-6-oxohexanoate
Manufacturer: ChemScene
CAS Number: 898757-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579242-5g | In Stock | ₹ 2,55,653.28 |
CS-0579242 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₃
Molecular Weight
303.40
Synonyms
Ethyl 6-[4-(azetidin-1-ylmethyl)phenyl]-6-oxohexanoate
SMILES
CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)CN2CCC2
Tpsa
46.61
Logp
3.1985
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898757-25-0 | Ethyl 6-(4-(azetidin-1-ylmethyl)phenyl)-6-oxohexanoate | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: Ethyl 6-[4-(azetidin-1-ylmethyl)phenyl]-6-oxohexanoate
SMILES: CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)CN2CCC2
Tpsa: 46.61
Logp: 3.1985
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
Ethyl 6-[4-(azetidin-1-ylmethyl)phenyl]-6-oxohexanoate
SMILES:
CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)CN2CCC2
Tpsa:
46.61
Logp:
3.1985
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 3-(3,4-Dimethylphenyl)-4'-methylpropiophenone
SMILES: CC1=CC=C(C=C1)C(=O)CCC2=CC(=C(C=C2)C)C
Tpsa: 17.07
Logp: 4.42736
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
3-(3,4-Dimethylphenyl)-4'-methylpropiophenone
SMILES:
CC1=CC=C(C=C1)C(=O)CCC2=CC(=C(C=C2)C)C
Tpsa:
17.07
Logp:
4.42736
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 3-(3,4-Dimethylphenyl)-1-(3-methylphenyl)propan-1-one
SMILES: CC1=CC(=CC=C1)C(=O)CCC2=CC(=C(C=C2)C)C
Tpsa: 17.07
Logp: 4.42736
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
3-(3,4-Dimethylphenyl)-1-(3-methylphenyl)propan-1-one
SMILES:
CC1=CC(=CC=C1)C(=O)CCC2=CC(=C(C=C2)C)C
Tpsa:
17.07
Logp:
4.42736
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 3-(3,4-Dimethylphenyl)-2'-methylpropiophenone
SMILES: CC1=C(C=C(C=C1)CCC(=O)C2=CC=CC=C2C)C
Tpsa: 17.07
Logp: 4.42736
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
3-(3,4-Dimethylphenyl)-2'-methylpropiophenone
SMILES:
CC1=C(C=C(C=C1)CCC(=O)C2=CC=CC=C2C)C
Tpsa:
17.07
Logp:
4.42736
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4