CS-0461257
Ethyl 4-(4-((1,4-dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 898782-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461257-5g | In Stock | ₹ 2,55,824.40 |
CS-0461257 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,824.40
GST (18%): ₹ 46,048.392
Total Price: ₹ 3,01,872.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇NO₅
Molecular Weight
361.43
Synonyms
Ethyl 4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-4-oxobutanoate
SMILES
CCOC(=O)CCC(=O)C1=CC=C(C=C1)CN2CCC3(CC2)OCCO3
Tpsa
65.07
Logp
2.5515
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898782-04-2 | Ethyl 4-(4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)-4-oxobutanoate | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: C₂₀H₂₇NO₅
Molecular Weight: 361.43
Synonyms: Ethyl 4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-4-oxobutanoate
SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)CN2CCC3(CC2)OCCO3
Tpsa: 65.07
Logp: 2.5515
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₅
Molecular Weight:
361.43
Synonyms:
Ethyl 4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-4-oxobutanoate
SMILES:
CCOC(=O)CCC(=O)C1=CC=C(C=C1)CN2CCC3(CC2)OCCO3
Tpsa:
65.07
Logp:
2.5515
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03841229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O
Molecular Weight: 214.18
Synonyms: Cyclopropyl 2-trifluoromethylphenyl ketone
SMILES: C1=CC=C(C(=C1)C(=O)C2CC2)C(F)(F)F
Tpsa: 17.07
Logp: 3.2981
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03841229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O
Molecular Weight:
214.18
Synonyms:
Cyclopropyl 2-trifluoromethylphenyl ketone
SMILES:
C1=CC=C(C(=C1)C(=O)C2CC2)C(F)(F)F
Tpsa:
17.07
Logp:
3.2981
H Acceptors:
1
H Donors:
0
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: C₂₂H₂₅NO₃
Molecular Weight: 351.44
Synonyms: 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3'-methyl benzophenone
SMILES: CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 3.56492
H Acceptors: 4
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:
C₂₂H₂₅NO₃
Molecular Weight:
351.44
Synonyms:
2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3'-methyl benzophenone
SMILES:
CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
3.56492
H Acceptors:
4
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: C₂₁H₂₂ClNO₃
Molecular Weight: 371.86
Synonyms: 4'-Chloro-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benozphenone
SMILES: C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4=CC=C(C=C4)Cl
Tpsa: 38.77
Logp: 3.9099
H Acceptors: 4
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:
C₂₁H₂₂ClNO₃
Molecular Weight:
371.86
Synonyms:
4'-Chloro-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benozphenone
SMILES:
C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4=CC=C(C=C4)Cl
Tpsa:
38.77
Logp:
3.9099
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4