CS-0467020
(3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(4-chloro-2-fluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 898762-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467020-5g | In Stock | ₹ 2,66,021.00 |
CS-0467020 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,021.00
GST (18%): ₹ 47,883.78
Total Price: ₹ 3,13,904.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁ClFNO₃
Molecular Weight
389.85
Synonyms
4-Chloro-3'-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]-2-fluorobenzophenone
SMILES
C1=CC(=CC(=C1)C(=O)C2=C(C=C(C=C2)Cl)F)CN3CCC4(CC3)OCCO4
Tpsa
38.77
Logp
4.049
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898762-16-8 | (3-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(4-chloro-2-fluorophenyl)methanone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₁H₂₁ClFNO₃
Molecular Weight: 389.85
Synonyms: 4-Chloro-3'-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]-2-fluorobenzophenone
SMILES: C1=CC(=CC(=C1)C(=O)C2=C(C=C(C=C2)Cl)F)CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 4.049
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:
C₂₁H₂₁ClFNO₃
Molecular Weight:
389.85
Synonyms:
4-Chloro-3'-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]-2-fluorobenzophenone
SMILES:
C1=CC(=CC(=C1)C(=O)C2=C(C=C(C=C2)Cl)F)CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
4.049
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: C₂₁H₂₁F₂NO₃
Molecular Weight: 373.39
Synonyms: 3,5-Difluoro-3'-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]benzophenone
SMILES: C1=CC(=CC(=C1)C(=O)C2=CC(=CC(=C2)F)F)CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 3.5347
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:
C₂₁H₂₁F₂NO₃
Molecular Weight:
373.39
Synonyms:
3,5-Difluoro-3'-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]benzophenone
SMILES:
C1=CC(=CC(=C1)C(=O)C2=CC(=CC(=C2)F)F)CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
3.5347
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: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: Cyclopropyl 3-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]phenyl ketone
SMILES: C1=CC(=CC(=C1)C(=O)C2CC2)CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 2.6182
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:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
Cyclopropyl 3-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]phenyl ketone
SMILES:
C1=CC(=CC(=C1)C(=O)C2CC2)CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
2.6182
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: C₂₀H₂₇NO₅
Molecular Weight: 361.43
Synonyms: Ethyl 4-[3-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]phenyl]-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=CC(=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-[3-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]phenyl]-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CCC3(CC2)OCCO3
Tpsa:
65.07
Logp:
2.5515
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7