CS-0579184
Ethyl 7-(3-(azetidin-1-ylmethyl)phenyl)-7-oxoheptanoate
Manufacturer: ChemScene
CAS Number: 898761-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579184-5g | In Stock | ₹ 2,66,199.00 |
CS-0579184 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,199.00
GST (18%): ₹ 47,915.82
Total Price: ₹ 3,14,114.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇NO₃
Molecular Weight
317.42
Synonyms
Ethyl 7-[3-(azetidin-1-ylmethyl)phenyl]-7-oxoheptanoate
SMILES
CCOC(=O)CCCCCC(=O)C1=CC=CC(=C1)CN2CCC2
Tpsa
46.61
Logp
3.5886
H Acceptors
4
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898761-17-6 | Ethyl 7-(3-(azetidin-1-ylmethyl)phenyl)-7-oxoheptanoate | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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: C₁₉H₂₇NO₃
Molecular Weight: 317.42
Synonyms: Ethyl 7-[3-(azetidin-1-ylmethyl)phenyl]-7-oxoheptanoate
SMILES: CCOC(=O)CCCCCC(=O)C1=CC=CC(=C1)CN2CCC2
Tpsa: 46.61
Logp: 3.5886
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₃
Molecular Weight:
317.42
Synonyms:
Ethyl 7-[3-(azetidin-1-ylmethyl)phenyl]-7-oxoheptanoate
SMILES:
CCOC(=O)CCCCCC(=O)C1=CC=CC(=C1)CN2CCC2
Tpsa:
46.61
Logp:
3.5886
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrO
Molecular Weight: 281.19
Synonyms: 2-(3-BROMOPHENYL)ETHYL CYCLOPENTYL KETONE
SMILES: C1CCC(C1)C(=O)CCC2=CC(=CC=C2)Br
Tpsa: 17.07
Logp: 4.141
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:
C₁₄H₁₇BrO
Molecular Weight:
281.19
Synonyms:
2-(3-BROMOPHENYL)ETHYL CYCLOPENTYL KETONE
SMILES:
C1CCC(C1)C(=O)CCC2=CC(=CC=C2)Br
Tpsa:
17.07
Logp:
4.141
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: C₁₆H₂₀O₃
Molecular Weight: 260.33
Synonyms: Cyclohexyl 4-(1,3-dioxolan-2-YL)phenyl ketone
SMILES: C1CCC(CC1)C(=O)C2=CC=C(C=C2)C3OCCO3
Tpsa: 35.53
Logp: 3.495
H Acceptors: 3
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:
C₁₆H₂₀O₃
Molecular Weight:
260.33
Synonyms:
Cyclohexyl 4-(1,3-dioxolan-2-YL)phenyl ketone
SMILES:
C1CCC(CC1)C(=O)C2=CC=C(C=C2)C3OCCO3
Tpsa:
35.53
Logp:
3.495
H Acceptors:
3
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: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: Cyclopentyl 4-(1,3-dioxolan-2-YL)phenyl ketone
SMILES: C1CCC(C1)C(=O)C2=CC=C(C=C2)C3OCCO3
Tpsa: 35.53
Logp: 3.1049
H Acceptors: 3
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:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
Cyclopentyl 4-(1,3-dioxolan-2-YL)phenyl ketone
SMILES:
C1CCC(C1)C(=O)C2=CC=C(C=C2)C3OCCO3
Tpsa:
35.53
Logp:
3.1049
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3