CS-0461367
(4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(cyclobutyl)methanone
Manufacturer: ChemScene
CAS Number: 898758-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461367-5g | In Stock | ₹ 2,00,894.88 |
CS-0461367 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,894.88
GST (18%): ₹ 36,161.078
Total Price: ₹ 2,37,055.958
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898758-58-2 | (4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(cyclobutyl)methanone | 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: 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
Purity: 98%
MDL No: MFCD25968595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: (2-Bromo-4-hydroxymethylphenyl)methanol
SMILES: C1=CC(=C(C=C1CO)Br)CO
Tpsa: 40.46
Logp: 1.4337
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25968595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
(2-Bromo-4-hydroxymethylphenyl)methanol
SMILES:
C1=CC(=C(C=C1CO)Br)CO
Tpsa:
40.46
Logp:
1.4337
H Acceptors:
2
H Donors:
2
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: C₈H₃F₆N₃O
Molecular Weight: 271.12
Synonyms: 4,6-bis(trifluoromethyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one
SMILES: C1=C(C2=C(N=C1C(F)(F)F)NN=C2O)C(F)(F)F
Tpsa: 61.8
Logp: 2.7011
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₆N₃O
Molecular Weight:
271.12
Synonyms:
4,6-bis(trifluoromethyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one
SMILES:
C1=C(C2=C(N=C1C(F)(F)F)NN=C2O)C(F)(F)F
Tpsa:
61.8
Logp:
2.7011
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0