CS-0461365
(4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(2,4-difluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 898758-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461365-5g | In Stock | ₹ 2,55,824.40 |
CS-0461365 - 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
C₂₁H₂₁F₂NO₃
Molecular Weight
373.39
Synonyms
2,4-Difluoro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES
C1=C(C=CC(=C1)C(=O)C2=C(C=C(C=C2)F)F)CN3CCC4(CC3)OCCO4
Tpsa
38.77
Logp
3.5347
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898758-43-5 | (4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(2,4-difluorophenyl)methanone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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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
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: C₂₁H₂₁F₂NO₃
Molecular Weight: 373.39
Synonyms: 2,4-Difluoro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES: C1=C(C=CC(=C1)C(=O)C2=C(C=C(C=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:
2,4-Difluoro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES:
C1=C(C=CC(=C1)C(=O)C2=C(C=C(C=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: 3,4-Difluoro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES: C1=C(C=CC(=C1)C(=O)C2=CC(=C(C=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:
3,4-Difluoro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES:
C1=C(C=CC(=C1)C(=O)C2=CC(=C(C=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: C₁₉H₂₅NO₃
Molecular Weight: 315.41
Synonyms: Cyclobutyl 4-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone
SMILES: C1CC(C1)C(=O)C2=CC=C(C=C2)CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 3.0083
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:
C₁₉H₂₅NO₃
Molecular Weight:
315.41
Synonyms:
Cyclobutyl 4-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone
SMILES:
C1CC(C1)C(=O)C2=CC=C(C=C2)CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
3.0083
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01411758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄
Molecular Weight: 262.06
Synonyms: 3-Pyridinecarboxylic acid, 5-bromo-1,6-dihydro-4-hydroxy-6-oxo-, ethyl ester
SMILES: CCOC(=O)C1=CN=C(C(=C1O)Br)O
Tpsa: 79.65
Logp: 1.432
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01411758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₄
Molecular Weight:
262.06
Synonyms:
3-Pyridinecarboxylic acid, 5-bromo-1,6-dihydro-4-hydroxy-6-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C(C(=C1O)Br)O
Tpsa:
79.65
Logp:
1.432
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2